HEADER    UNKNOWN FUNCTION                        19-AUG-20   7JU9              
TITLE     SOLUTION NMR STRUCTURE OF PROCHLOROSIN 2.11 (PCN2.11) PRODUCED BY     
TITLE    2 PROCHLOROCOCCUS MIT 9313                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROCHLOROSIN 2.11;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PCN2.11;                                                    
COMPND   5 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 BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
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   3   14-JUN-23 7JU9    1       REMARK                                   
REVDAT   2   14-JUL-21 7JU9    1       JRNL                                     
REVDAT   1   09-SEP-20 7JU9    0                                                
SPRSDE     09-SEP-20 7JU9      6VGP                                             
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   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 2                                                          
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 3                                                          
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                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7JU9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-AUG-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000251389.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296; 277                           
REMARK 210  PH                             : 6; 6                               
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1 MM PROCHLOROSIN 2.11, 90%        
REMARK 210                                   H2O/10% D2O; 1 MM PROCHLOROSIN     
REMARK 210                                   2.11, 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, NMRFAM-SPARKY 2.51, X     
REMARK 210                                   -PLOR NIH                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ILE A   3      -14.03     72.67                                   
REMARK 500  1 ALA A   8       14.84     46.54                                   
REMARK 500  1 DBB A  12       39.50    -68.54                                   
REMARK 500  1 DAL A  13     -124.83    -64.53                                   
REMARK 500  2 ARG A   2      -88.51     36.38                                   
REMARK 500  2 ILE A   3       -8.24    -56.83                                   
REMARK 500  2 CYS A   6       72.87   -119.31                                   
REMARK 500  2 ALA A   8       27.62     34.92                                   
REMARK 500  2 DBB A  12       37.36    -69.20                                   
REMARK 500  2 DAL A  13     -150.21    -57.46                                   
REMARK 500  3 DAL A  13      -67.38    -89.23                                   
REMARK 500  4 ALA A   8       15.51     49.85                                   
REMARK 500  4 DAL A  13     -164.46    -69.01                                   
REMARK 500  4 GLU A  14      -18.83    -42.68                                   
REMARK 500  4 GLN A  15       -9.49    -55.86                                   
REMARK 500  5 ALA A   8       22.21     38.86                                   
REMARK 500  5 DBB A  12       38.14    -69.96                                   
REMARK 500  5 DAL A  13     -118.70    -61.60                                   
REMARK 500  5 CYS A  19      -32.15   -135.04                                   
REMARK 500  6 ARG A   2     -120.53     22.96                                   
REMARK 500  6 CYS A   6       76.64   -111.99                                   
REMARK 500  6 ALA A   8      -24.64     77.60                                   
REMARK 500  6 DAL A  13     -122.11    -87.89                                   
REMARK 500  7 ILE A   3       11.18     51.43                                   
REMARK 500  7 CYS A   6       69.75   -110.11                                   
REMARK 500  7 ALA A   8        3.55     59.72                                   
REMARK 500  7 DBB A  12       44.95    -72.70                                   
REMARK 500  7 DAL A  13     -145.41    -82.17                                   
REMARK 500  8 ALA A   8       -5.95     67.91                                   
REMARK 500  8 DBB A  12       43.11    -69.13                                   
REMARK 500  8 DAL A  13     -149.39    -77.39                                   
REMARK 500  8 GLU A  14       -7.72    -53.13                                   
REMARK 500  8 CYS A  19      -44.46   -137.04                                   
REMARK 500  9 ARG A   2      -98.99     32.80                                   
REMARK 500  9 ALA A   8       17.40     42.41                                   
REMARK 500  9 DBB A  12       24.36    -70.74                                   
REMARK 500  9 DAL A  13      -60.17    -93.33                                   
REMARK 500 10 CYS A   6       91.20    -25.81                                   
REMARK 500 10 ALA A   8       15.04     46.38                                   
REMARK 500 10 DBB A  12       34.04     32.54                                   
REMARK 500 10 DAL A  13     -155.73    -71.85                                   
REMARK 500 10 GLU A  14       -9.16    -50.44                                   
REMARK 500 11 ARG A   2      -92.62     34.71                                   
REMARK 500 11 ALA A   8       -7.56     81.91                                   
REMARK 500 11 DBB A  12       22.65     37.37                                   
REMARK 500 11 DAL A  13     -148.36    -56.52                                   
REMARK 500 11 GLU A  14      -15.67    -44.08                                   
REMARK 500 11 CYS A  19       30.15   -154.38                                   
REMARK 500 12 PRO A   7       96.31    -66.21                                   
REMARK 500 12 ALA A   8       21.58     43.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30709   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF PROCHLOROSIN 2.11                          
REMARK 900 RELATED ID: 30789   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF PROCHLOROSIN 2.11 (PCN2.11) PRODUCED BY    
REMARK 900 PROCHLOROCOCCUS MIT 9313                                             
DBREF  7JU9 A    1    20  PDB    7JU9     7JU9             1     20             
SEQRES   1 A   20  GLY ARG ILE ASP DBU CYS PRO ALA GLY GLY GLY DBB DAL          
SEQRES   2 A   20  GLU GLN DBB GLY DBU CYS CYS                                  
HET    DBU  A   5      11                                                       
HET    DBB  A  12      12                                                       
HET    DAL  A  13       9                                                       
HET    DBB  A  16      12                                                       
HET    DBU  A  18      11                                                       
HETNAM     DBU (2Z)-2-AMINOBUT-2-ENOIC ACID                                     
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
HETNAM     DAL D-ALANINE                                                        
HETSYN     DBU Z-DEHYDROBUTYRINE                                                
FORMUL   1  DBU    2(C4 H7 N O2)                                                
FORMUL   1  DBB    2(C4 H9 N O2)                                                
FORMUL   1  DAL    C3 H7 N O2                                                   
LINK         C   ASP A   4                 N   DBU A   5     1555   1555  1.33  
LINK         C   DBU A   5                 N   CYS A   6     1555   1555  1.33  
LINK         SG  CYS A   6                 CB  DBB A  12     1555   1555  1.81  
LINK         C   GLY A  11                 N   DBB A  12     1555   1555  1.33  
LINK         C   DBB A  12                 N   DAL A  13     1555   1555  1.33  
LINK         C   DAL A  13                 N   GLU A  14     1555   1555  1.34  
LINK         CB  DAL A  13                 SG  CYS A  19     1555   1555  1.81  
LINK         C   GLN A  15                 N   DBB A  16     1555   1555  1.33  
LINK         C   DBB A  16                 N   GLY A  17     1555   1555  1.33  
LINK         CB  DBB A  16                 SG  CYS A  20     1555   1555  1.81  
LINK         C   GLY A  17                 N   DBU A  18     1555   1555  1.33  
LINK         C   DBU A  18                 N   CYS A  19     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       9.140   3.118   9.157  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.046   3.990   8.357  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.758   3.152   7.302  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.203   2.866   6.241  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.211   3.061   8.693  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.028   3.519  10.112  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.548   2.164   9.228  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.464   4.762   7.873  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.778   4.442   9.008  1.00  0.00           H  
ATOM     10  N   ARG A   2      11.992   2.756   7.601  1.00  0.00           N  
ATOM     11  CA  ARG A   2      12.768   1.952   6.667  1.00  0.00           C  
ATOM     12  C   ARG A   2      12.151   0.566   6.522  1.00  0.00           C  
ATOM     13  O   ARG A   2      11.550   0.041   7.459  1.00  0.00           O  
ATOM     14  CB  ARG A   2      14.211   1.822   7.154  1.00  0.00           C  
ATOM     15  CG  ARG A   2      14.874   3.202   7.159  1.00  0.00           C  
ATOM     16  CD  ARG A   2      15.029   3.698   5.721  1.00  0.00           C  
ATOM     17  NE  ARG A   2      15.589   5.046   5.709  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      14.807   6.119   5.627  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      13.510   5.982   5.565  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      15.338   7.311   5.614  1.00  0.00           N  
ATOM     21  H   ARG A   2      12.385   3.011   8.461  1.00  0.00           H  
ATOM     22  HA  ARG A   2      12.768   2.437   5.703  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      14.217   1.414   8.155  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      14.756   1.165   6.494  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      14.260   3.894   7.716  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      15.847   3.131   7.620  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      15.689   3.034   5.184  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      14.062   3.704   5.238  1.00  0.00           H  
ATOM     29  HE  ARG A   2      16.561   5.161   5.760  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      13.100   5.072   5.577  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      12.926   6.793   5.504  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      16.332   7.416   5.662  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      14.752   8.118   5.552  1.00  0.00           H  
ATOM     34  N   ILE A   3      12.298  -0.018   5.338  1.00  0.00           N  
ATOM     35  CA  ILE A   3      11.746  -1.341   5.075  1.00  0.00           C  
ATOM     36  C   ILE A   3      10.226  -1.270   4.950  1.00  0.00           C  
ATOM     37  O   ILE A   3       9.590  -2.213   4.476  1.00  0.00           O  
ATOM     38  CB  ILE A   3      12.123  -2.299   6.207  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      13.642  -2.307   6.381  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      11.644  -3.710   5.858  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      14.304  -2.772   5.082  1.00  0.00           C  
ATOM     42  H   ILE A   3      12.782   0.451   4.626  1.00  0.00           H  
ATOM     43  HA  ILE A   3      12.158  -1.714   4.150  1.00  0.00           H  
ATOM     44  HB  ILE A   3      11.653  -1.977   7.124  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      13.982  -1.311   6.622  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      13.910  -2.983   7.181  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      11.875  -4.379   6.674  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      12.142  -4.049   4.962  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      10.576  -3.698   5.694  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      14.805  -1.937   4.616  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      13.550  -3.160   4.413  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      15.022  -3.547   5.302  1.00  0.00           H  
ATOM     53  N   ASP A   4       9.648  -0.148   5.373  1.00  0.00           N  
ATOM     54  CA  ASP A   4       8.203   0.029   5.299  1.00  0.00           C  
ATOM     55  C   ASP A   4       7.735   0.009   3.847  1.00  0.00           C  
ATOM     56  O   ASP A   4       6.705  -0.582   3.525  1.00  0.00           O  
ATOM     57  CB  ASP A   4       7.806   1.358   5.947  1.00  0.00           C  
ATOM     58  CG  ASP A   4       6.293   1.538   5.882  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       5.645   0.719   5.249  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       5.805   2.491   6.467  1.00  0.00           O1-
ATOM     61  H   ASP A   4      10.203   0.572   5.739  1.00  0.00           H  
ATOM     62  HA  ASP A   4       7.723  -0.776   5.833  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       8.125   1.362   6.979  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       8.284   2.169   5.420  1.00  0.00           H  
HETATM   65  N   DBU A   5       8.499   0.659   2.976  1.00  0.00           N  
HETATM   66  CA  DBU A   5       8.170   0.712   1.605  1.00  0.00           C  
HETATM   67  CB  DBU A   5       7.144   1.426   0.978  1.00  0.00           C  
HETATM   68  CG  DBU A   5       6.149   2.315   1.683  1.00  0.00           C  
HETATM   69  C   DBU A   5       9.115  -0.154   0.805  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.867  -0.482  -0.354  1.00  0.00           O  
HETATM   71  H   DBU A   5       9.312   1.117   3.280  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.036   1.348  -0.095  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       5.207   2.287   1.158  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       6.009   1.966   2.696  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       6.522   3.329   1.699  1.00  0.00           H  
ATOM     76  N   CYS A   6      10.219  -0.532   1.441  1.00  0.00           N  
ATOM     77  CA  CYS A   6      11.217  -1.370   0.787  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.502  -2.615   1.621  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.616  -2.805   2.108  1.00  0.00           O  
ATOM     80  CB  CYS A   6      12.514  -0.584   0.588  1.00  0.00           C  
ATOM     81  SG  CYS A   6      13.595  -1.488  -0.550  1.00  0.00           S  
ATOM     82  H   CYS A   6      10.365  -0.243   2.367  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.841  -1.673  -0.178  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      12.287   0.386   0.177  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      13.012  -0.466   1.539  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.520  -3.459   1.788  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.666  -4.716   2.578  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.732  -5.633   1.986  1.00  0.00           C  
ATOM     89  O   PRO A   7      11.888  -5.713   0.767  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.282  -5.373   2.504  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.340  -4.299   2.061  1.00  0.00           C  
ATOM     92  CD  PRO A   7       9.166  -3.308   1.245  1.00  0.00           C  
ATOM     93  HA  PRO A   7      10.901  -4.486   3.604  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.292  -6.181   1.787  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       8.990  -5.739   3.476  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       7.556  -4.726   1.450  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       7.917  -3.801   2.918  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       9.141  -3.566   0.195  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.813  -2.300   1.400  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.468  -6.317   2.854  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.520  -7.219   2.402  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.381  -6.546   1.337  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.145  -7.207   0.634  1.00  0.00           O  
ATOM    104  CB  ALA A   8      12.903  -8.497   1.832  1.00  0.00           C  
ATOM    105  H   ALA A   8      12.303  -6.211   3.815  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.144  -7.479   3.245  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      13.682  -9.222   1.649  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      12.397  -8.270   0.905  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      12.194  -8.902   2.540  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.252  -5.226   1.226  1.00  0.00           N  
ATOM    111  CA  GLY A   9      15.025  -4.474   0.244  1.00  0.00           C  
ATOM    112  C   GLY A   9      15.948  -3.476   0.929  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.518  -2.401   1.345  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.630  -4.751   1.815  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.616  -5.159  -0.344  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.347  -3.939  -0.408  1.00  0.00           H  
ATOM    117  N   GLY A  10      17.225  -3.835   1.038  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.200  -2.956   1.670  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.340  -1.664   0.876  1.00  0.00           C  
ATOM    120  O   GLY A  10      18.517  -0.588   1.444  1.00  0.00           O  
ATOM    121  H   GLY A  10      17.513  -4.702   0.685  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      17.875  -2.725   2.675  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      19.156  -3.453   1.708  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.251  -1.784  -0.443  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.361  -0.624  -1.317  1.00  0.00           C  
ATOM    126  C   GLY A  11      16.980  -0.071  -1.648  1.00  0.00           C  
ATOM    127  O   GLY A  11      16.584  -0.025  -2.813  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.103  -2.669  -0.838  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      18.945   0.139  -0.824  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.853  -0.913  -2.233  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.253   0.340  -0.615  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.908   0.885  -0.797  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.953   2.240  -1.507  1.00  0.00           C  
HETATM  134  O   DBB A  12      14.196   3.149  -1.166  1.00  0.00           O  
HETATM  135  CB  DBB A  12      14.053  -0.091  -1.609  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.829   0.651  -2.138  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.621   0.269   0.290  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.455   1.017   0.174  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.625  -0.466  -2.449  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      12.053  -0.059  -2.383  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      13.103   1.206  -3.023  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.469   1.333  -1.385  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.834   2.366  -2.494  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.959   3.610  -3.245  1.00  0.00           C  
HETATM  145  CB  DAL A  13      16.251   4.771  -2.289  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.663   3.895  -4.025  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.587   3.939  -3.432  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.409   1.611  -2.726  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.789   3.515  -3.925  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      15.893   4.529  -1.301  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      17.315   4.947  -2.253  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.756   4.086  -5.351  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.567   4.358  -6.149  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.693   3.107  -6.236  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.596   3.141  -6.792  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.979   4.804  -7.556  1.00  0.00           C  
ATOM    157  CG  GLU A  14      12.738   5.186  -8.366  1.00  0.00           C  
ATOM    158  CD  GLU A  14      12.104   6.446  -7.786  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      12.699   7.029  -6.895  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      11.033   6.810  -8.242  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.625   4.045  -5.799  1.00  0.00           H  
ATOM    162  HA  GLU A  14      13.002   5.150  -5.682  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      14.637   5.658  -7.482  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      14.495   3.996  -8.053  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      13.024   5.369  -9.391  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      12.024   4.378  -8.334  1.00  0.00           H  
ATOM    167  N   GLN A  15      13.192   2.008  -5.677  1.00  0.00           N  
ATOM    168  CA  GLN A  15      12.456   0.748  -5.688  1.00  0.00           C  
ATOM    169  C   GLN A  15      11.178   0.853  -4.855  1.00  0.00           C  
ATOM    170  O   GLN A  15      10.210   0.129  -5.094  1.00  0.00           O  
ATOM    171  CB  GLN A  15      13.341  -0.377  -5.140  1.00  0.00           C  
ATOM    172  CG  GLN A  15      14.484  -0.650  -6.119  1.00  0.00           C  
ATOM    173  CD  GLN A  15      13.926  -1.142  -7.450  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      13.151  -2.099  -7.483  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      14.274  -0.544  -8.556  1.00  0.00           N  
ATOM    176  H   GLN A  15      14.071   2.046  -5.246  1.00  0.00           H  
ATOM    177  HA  GLN A  15      12.187   0.511  -6.706  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.749  -0.083  -4.185  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      12.753  -1.275  -5.018  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      15.041   0.262  -6.279  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      15.139  -1.402  -5.705  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      14.891   0.217  -8.527  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      13.919  -0.855  -9.415  1.00  0.00           H  
HETATM  184  N   DBB A  16      11.181   1.753  -3.875  1.00  0.00           N  
HETATM  185  CA  DBB A  16      10.017   1.935  -3.009  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.419   2.630  -1.713  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.536   3.134  -1.593  1.00  0.00           O  
HETATM  188  CB  DBB A  16       8.943   2.765  -3.721  1.00  0.00           C  
HETATM  189  CG  DBB A  16       9.050   2.531  -5.225  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.982   2.298  -3.728  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.606   0.965  -2.771  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       7.961   2.452  -3.388  1.00  0.00           H  
HETATM  193  HG1 DBB A  16      10.068   2.684  -5.540  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       8.405   3.226  -5.743  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.748   1.519  -5.455  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.495   2.650  -0.752  1.00  0.00           N  
ATOM    197  CA  GLY A  17       9.737   3.283   0.544  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.112   3.938   0.598  1.00  0.00           C  
ATOM    199  O   GLY A  17      11.351   4.956  -0.053  1.00  0.00           O  
ATOM    200  H   GLY A  17       8.625   2.229  -0.920  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       8.981   4.033   0.718  1.00  0.00           H  
ATOM    202  HA3 GLY A  17       9.676   2.533   1.319  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.013   3.344   1.375  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.329   3.824   1.529  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.457   3.136   1.994  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.481   1.694   2.438  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.457   5.272   1.116  1.00  0.00           C  
HETATM  208  O   DBU A  18      13.388   6.193   1.930  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.774   2.533   1.870  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.398   3.664   2.048  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      15.285   1.175   1.936  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      14.636   1.649   3.506  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      13.540   1.225   2.191  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.655   5.469  -0.182  1.00  0.00           N  
ATOM    215  CA  CYS A  19      13.806   6.810  -0.729  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.828   7.045  -1.877  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.512   8.188  -2.210  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.239   7.001  -1.227  1.00  0.00           C  
ATOM    219  SG  CYS A  19      15.415   6.264  -2.863  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.706   4.697  -0.783  1.00  0.00           H  
ATOM    221  HA  CYS A  19      13.611   7.530   0.051  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.470   8.047  -1.278  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      15.921   6.515  -0.545  1.00  0.00           H  
ATOM    224  N   CYS A  20      12.354   5.959  -2.480  1.00  0.00           N  
ATOM    225  CA  CYS A  20      11.414   6.065  -3.592  1.00  0.00           C  
ATOM    226  C   CYS A  20      10.270   7.012  -3.241  1.00  0.00           C  
ATOM    227  O   CYS A  20       9.358   7.131  -4.042  1.00  0.00           O  
ATOM    228  CB  CYS A  20      10.859   4.679  -3.938  1.00  0.00           C  
ATOM    229  SG  CYS A  20       9.174   4.509  -3.297  1.00  0.00           S  
ATOM    230  OXT CYS A  20      10.324   7.605  -2.176  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.641   5.073  -2.175  1.00  0.00           H  
ATOM    232  HA  CYS A  20      11.937   6.454  -4.452  1.00  0.00           H  
ATOM    233  HB2 CYS A  20      10.849   4.554  -5.011  1.00  0.00           H  
ATOM    234  HB3 CYS A  20      11.490   3.922  -3.495  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       7.904   3.952   7.284  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.251   2.583   7.761  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.436   2.050   6.963  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.716   0.851   6.974  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.144   4.040   6.276  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.441   4.656   7.832  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.886   4.116   7.411  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.510   2.623   8.809  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.405   1.928   7.623  1.00  0.00           H  
ATOM     10  N   ARG A   2      10.129   2.948   6.270  1.00  0.00           N  
ATOM     11  CA  ARG A   2      11.282   2.557   5.469  1.00  0.00           C  
ATOM     12  C   ARG A   2      11.050   1.194   4.825  1.00  0.00           C  
ATOM     13  O   ARG A   2      10.552   1.103   3.703  1.00  0.00           O  
ATOM     14  CB  ARG A   2      12.534   2.501   6.347  1.00  0.00           C  
ATOM     15  CG  ARG A   2      12.919   3.918   6.778  1.00  0.00           C  
ATOM     16  CD  ARG A   2      14.136   3.858   7.703  1.00  0.00           C  
ATOM     17  NE  ARG A   2      14.532   5.203   8.103  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      14.023   5.774   9.190  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      13.154   5.130   9.920  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      14.394   6.979   9.529  1.00  0.00           N  
ATOM     21  H   ARG A   2       9.859   3.890   6.299  1.00  0.00           H  
ATOM     22  HA  ARG A   2      11.435   3.290   4.692  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      12.333   1.900   7.222  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      13.347   2.064   5.789  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      13.157   4.507   5.905  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      12.092   4.372   7.304  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      13.889   3.283   8.582  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      14.955   3.381   7.183  1.00  0.00           H  
ATOM     29  HE  ARG A   2      15.184   5.694   7.562  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      12.870   4.207   9.661  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      12.771   5.560  10.738  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      15.060   7.473   8.970  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      14.011   7.409  10.347  1.00  0.00           H  
ATOM     34  N   ILE A   3      11.414   0.136   5.543  1.00  0.00           N  
ATOM     35  CA  ILE A   3      11.241  -1.218   5.031  1.00  0.00           C  
ATOM     36  C   ILE A   3       9.781  -1.473   4.671  1.00  0.00           C  
ATOM     37  O   ILE A   3       9.447  -2.501   4.082  1.00  0.00           O  
ATOM     38  CB  ILE A   3      11.695  -2.235   6.079  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      13.194  -2.064   6.338  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      11.426  -3.651   5.568  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      13.594  -2.870   7.575  1.00  0.00           C  
ATOM     42  H   ILE A   3      11.804   0.268   6.432  1.00  0.00           H  
ATOM     43  HA  ILE A   3      11.847  -1.338   4.145  1.00  0.00           H  
ATOM     44  HB  ILE A   3      11.149  -2.074   6.997  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      13.749  -2.419   5.481  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      13.414  -1.021   6.503  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      10.360  -3.819   5.518  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      11.872  -4.368   6.241  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      11.854  -3.767   4.583  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      12.763  -3.483   7.890  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      13.865  -2.194   8.372  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      14.437  -3.502   7.336  1.00  0.00           H  
ATOM     53  N   ASP A   4       8.915  -0.531   5.029  1.00  0.00           N  
ATOM     54  CA  ASP A   4       7.493  -0.664   4.738  1.00  0.00           C  
ATOM     55  C   ASP A   4       7.246  -0.608   3.233  1.00  0.00           C  
ATOM     56  O   ASP A   4       6.389  -1.319   2.708  1.00  0.00           O  
ATOM     57  CB  ASP A   4       6.711   0.457   5.426  1.00  0.00           C  
ATOM     58  CG  ASP A   4       7.242   1.814   4.978  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       8.229   1.835   4.260  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       6.654   2.813   5.358  1.00  0.00           O1-
ATOM     61  H   ASP A   4       9.238   0.267   5.497  1.00  0.00           H  
ATOM     62  HA  ASP A   4       7.145  -1.614   5.115  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       5.666   0.377   5.166  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       6.823   0.366   6.496  1.00  0.00           H  
HETATM   65  N   DBU A   5       8.004   0.240   2.546  1.00  0.00           N  
HETATM   66  CA  DBU A   5       7.867   0.374   1.149  1.00  0.00           C  
HETATM   67  CB  DBU A   5       6.974   1.177   0.431  1.00  0.00           C  
HETATM   68  CG  DBU A   5       5.945   2.090   1.053  1.00  0.00           C  
HETATM   69  C   DBU A   5       8.862  -0.508   0.432  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.605  -1.013  -0.662  1.00  0.00           O  
HETATM   71  H   DBU A   5       8.672   0.788   3.008  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.006   1.158  -0.648  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       5.401   2.602   0.274  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       5.259   1.505   1.648  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       6.441   2.814   1.682  1.00  0.00           H  
ATOM     76  N   CYS A   6      10.018  -0.697   1.059  1.00  0.00           N  
ATOM     77  CA  CYS A   6      11.065  -1.528   0.477  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.381  -2.706   1.392  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.427  -2.739   2.041  1.00  0.00           O  
ATOM     80  CB  CYS A   6      12.331  -0.697   0.259  1.00  0.00           C  
ATOM     81  SG  CYS A   6      13.467  -1.600  -0.822  1.00  0.00           S  
ATOM     82  H   CYS A   6      10.169  -0.271   1.929  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.726  -1.902  -0.478  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      12.069   0.245  -0.200  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      12.808  -0.513   1.210  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.497  -3.664   1.453  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.674  -4.873   2.308  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.973  -5.612   1.998  1.00  0.00           C  
ATOM     89  O   PRO A   7      12.320  -5.817   0.835  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.459  -5.738   1.967  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.446  -4.798   1.402  1.00  0.00           C  
ATOM     92  CD  PRO A   7       9.229  -3.697   0.709  1.00  0.00           C  
ATOM     93  HA  PRO A   7      10.639  -4.601   3.350  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.728  -6.487   1.234  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       9.071  -6.207   2.857  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       7.815  -5.318   0.694  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       7.847  -4.378   2.195  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       9.402  -3.945  -0.329  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.722  -2.749   0.795  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.687  -6.008   3.047  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.948  -6.721   2.874  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.689  -6.209   1.643  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.461  -6.941   1.023  1.00  0.00           O  
ATOM    104  CB  ALA A   8      13.685  -8.220   2.728  1.00  0.00           C  
ATOM    105  H   ALA A   8      12.361  -5.818   3.951  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.564  -6.559   3.746  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      13.993  -8.545   1.745  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      12.630  -8.415   2.857  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      14.245  -8.759   3.477  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.448  -4.949   1.294  1.00  0.00           N  
ATOM    111  CA  GLY A   9      15.098  -4.351   0.134  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.043  -3.232   0.556  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.870  -2.078   0.161  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.824  -4.413   1.826  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.658  -5.112  -0.390  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.345  -3.947  -0.525  1.00  0.00           H  
ATOM    117  N   GLY A  10      17.043  -3.579   1.359  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.011  -2.594   1.827  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.120  -1.430   0.849  1.00  0.00           C  
ATOM    120  O   GLY A  10      18.171  -0.269   1.254  1.00  0.00           O  
ATOM    121  H   GLY A  10      17.130  -4.513   1.643  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      17.699  -2.221   2.792  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      18.978  -3.065   1.923  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.155  -1.748  -0.441  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.249  -0.719  -1.469  1.00  0.00           C  
ATOM    126  C   GLY A  11      16.869  -0.171  -1.819  1.00  0.00           C  
ATOM    127  O   GLY A  11      16.489  -0.121  -2.988  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.118  -2.691  -0.705  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      18.871   0.087  -1.108  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.695  -1.142  -2.357  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.125   0.239  -0.797  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.785   0.774  -1.008  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.852   2.128  -1.707  1.00  0.00           C  
HETATM  134  O   DBB A  12      14.069   3.030  -1.411  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.959  -0.200  -1.854  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.739   0.537  -2.405  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.482   0.180   0.113  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.302   0.898  -0.050  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.555  -0.564  -2.683  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      12.379   1.238  -1.666  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      11.961  -0.176  -2.634  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      13.015   1.070  -3.303  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.794   2.262  -2.636  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.948   3.508  -3.379  1.00  0.00           C  
HETATM  145  CB  DAL A  13      16.341   4.639  -2.427  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.622   3.827  -4.082  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.566   3.443  -3.580  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.394   1.511  -2.825  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.729   3.383  -4.114  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      16.202   4.314  -1.406  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      17.377   4.898  -2.585  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.676   4.503  -5.225  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.463   4.836  -5.962  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.593   3.597  -6.149  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.439   3.694  -6.565  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.826   5.417  -7.330  1.00  0.00           C  
ATOM    157  CG  GLU A  14      14.565   4.361  -8.154  1.00  0.00           C  
ATOM    158  CD  GLU A  14      14.886   4.912  -9.540  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      14.408   5.990  -9.852  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      15.606   4.248 -10.267  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.547   4.784  -5.578  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.906   5.575  -5.406  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      12.923   5.711  -7.847  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      14.463   6.279  -7.198  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      15.484   4.095  -7.653  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      13.944   3.484  -8.254  1.00  0.00           H  
ATOM    167  N   GLN A  15      13.155   2.433  -5.837  1.00  0.00           N  
ATOM    168  CA  GLN A  15      12.421   1.180  -5.976  1.00  0.00           C  
ATOM    169  C   GLN A  15      11.164   1.197  -5.112  1.00  0.00           C  
ATOM    170  O   GLN A  15      10.174   0.536  -5.426  1.00  0.00           O  
ATOM    171  CB  GLN A  15      13.311   0.006  -5.565  1.00  0.00           C  
ATOM    172  CG  GLN A  15      13.039  -1.187  -6.484  1.00  0.00           C  
ATOM    173  CD  GLN A  15      13.462  -0.853  -7.910  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      14.594  -0.426  -8.139  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      12.616  -1.024  -8.889  1.00  0.00           N  
ATOM    176  H   GLN A  15      14.078   2.417  -5.508  1.00  0.00           H  
ATOM    177  HA  GLN A  15      12.134   1.055  -7.009  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      14.349   0.295  -5.646  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      13.092  -0.272  -4.545  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      13.599  -2.043  -6.134  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      11.984  -1.418  -6.469  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      11.716  -1.364  -8.704  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      12.881  -0.811  -9.808  1.00  0.00           H  
HETATM  184  N   DBB A  16      11.212   1.955  -4.021  1.00  0.00           N  
HETATM  185  CA  DBB A  16      10.071   2.049  -3.118  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.514   2.551  -1.747  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.518   3.253  -1.626  1.00  0.00           O  
HETATM  188  CB  DBB A  16       9.022   3.002  -3.699  1.00  0.00           C  
HETATM  189  CG  DBB A  16       8.226   2.263  -4.773  1.00  0.00           C  
HETATM  190  H   DBB A  16      12.028   2.459  -3.821  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.630   1.070  -3.007  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.344   3.325  -2.917  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       8.621   2.510  -5.747  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       7.189   2.558  -4.719  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.307   1.198  -4.612  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.758   2.186  -0.716  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.080   2.609   0.642  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.580   2.827   0.803  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.386   2.201   0.115  1.00  0.00           O  
ATOM    200  H   GLY A  17       8.971   1.624  -0.872  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.560   3.531   0.859  1.00  0.00           H  
ATOM    202  HA3 GLY A  17       9.758   1.847   1.336  1.00  0.00           H  
HETATM  203  N   DBU A  18      11.948   3.721   1.715  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.309   4.004   1.952  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.277   3.195   2.559  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.028   1.806   3.091  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.660   5.383   1.445  1.00  0.00           C  
HETATM  208  O   DBU A  18      13.961   6.295   2.215  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.270   4.196   2.239  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.283   3.575   2.663  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      14.629   1.097   2.541  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      14.294   1.768   4.137  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      12.983   1.559   2.977  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.621   5.536   0.126  1.00  0.00           N  
ATOM    215  CA  CYS A  19      13.940   6.817  -0.494  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.946   7.160  -1.603  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.993   8.256  -2.162  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.355   6.777  -1.075  1.00  0.00           C  
ATOM    219  SG  CYS A  19      15.301   6.085  -2.747  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.372   4.776  -0.440  1.00  0.00           H  
ATOM    221  HA  CYS A  19      13.894   7.591   0.257  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.757   7.779  -1.113  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      15.984   6.161  -0.450  1.00  0.00           H  
ATOM    224  N   CYS A  20      12.058   6.223  -1.920  1.00  0.00           N  
ATOM    225  CA  CYS A  20      11.065   6.448  -2.964  1.00  0.00           C  
ATOM    226  C   CYS A  20      10.474   7.849  -2.849  1.00  0.00           C  
ATOM    227  O   CYS A  20      10.200   8.441  -3.880  1.00  0.00           O  
ATOM    228  CB  CYS A  20       9.947   5.410  -2.854  1.00  0.00           C  
ATOM    229  SG  CYS A  20       9.862   4.449  -4.385  1.00  0.00           S  
ATOM    230  OXT CYS A  20      10.306   8.310  -1.732  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.071   5.366  -1.444  1.00  0.00           H  
ATOM    232  HA  CYS A  20      11.541   6.346  -3.928  1.00  0.00           H  
ATOM    233  HB2 CYS A  20      10.150   4.748  -2.024  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       9.005   5.912  -2.691  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       7.660   1.660   9.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.149   1.629   9.403  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.726   1.742   7.996  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.011   1.583   7.007  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.363   1.989   8.394  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.293   2.308  10.062  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.285   0.705   9.499  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.499   2.456  10.005  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.470   0.699   9.846  1.00  0.00           H  
ATOM     10  N   ARG A   2      11.024   2.015   7.914  1.00  0.00           N  
ATOM     11  CA  ARG A   2      11.685   2.148   6.622  1.00  0.00           C  
ATOM     12  C   ARG A   2      11.629   0.829   5.859  1.00  0.00           C  
ATOM     13  O   ARG A   2      11.433   0.811   4.644  1.00  0.00           O  
ATOM     14  CB  ARG A   2      13.146   2.563   6.821  1.00  0.00           C  
ATOM     15  CG  ARG A   2      13.202   3.987   7.376  1.00  0.00           C  
ATOM     16  CD  ARG A   2      12.676   4.967   6.326  1.00  0.00           C  
ATOM     17  NE  ARG A   2      12.777   6.336   6.816  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      11.747   6.941   7.402  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      10.615   6.307   7.556  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      11.867   8.170   7.822  1.00  0.00           N  
ATOM     21  H   ARG A   2      11.545   2.132   8.736  1.00  0.00           H  
ATOM     22  HA  ARG A   2      11.182   2.910   6.045  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      13.619   1.885   7.515  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      13.661   2.527   5.873  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      12.593   4.050   8.266  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      14.223   4.238   7.620  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      13.258   4.869   5.423  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      11.643   4.736   6.109  1.00  0.00           H  
ATOM     29  HE  ARG A   2      13.623   6.823   6.713  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      10.521   5.366   7.236  1.00  0.00           H  
ATOM     31 HH12 ARG A   2       9.843   6.765   7.998  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      12.733   8.657   7.704  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      11.094   8.627   8.263  1.00  0.00           H  
ATOM     34  N   ILE A   3      11.800  -0.272   6.582  1.00  0.00           N  
ATOM     35  CA  ILE A   3      11.764  -1.592   5.965  1.00  0.00           C  
ATOM     36  C   ILE A   3      10.362  -1.907   5.457  1.00  0.00           C  
ATOM     37  O   ILE A   3      10.190  -2.688   4.520  1.00  0.00           O  
ATOM     38  CB  ILE A   3      12.189  -2.654   6.982  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      13.541  -2.268   7.586  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      12.312  -4.009   6.284  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      14.592  -2.188   6.478  1.00  0.00           C  
ATOM     42  H   ILE A   3      11.951  -0.196   7.547  1.00  0.00           H  
ATOM     43  HA  ILE A   3      12.452  -1.612   5.133  1.00  0.00           H  
ATOM     44  HB  ILE A   3      11.447  -2.718   7.765  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      13.457  -1.307   8.073  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      13.838  -3.013   8.309  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      11.329  -4.361   6.007  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      12.771  -4.719   6.956  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      12.919  -3.905   5.399  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      15.420  -2.838   6.721  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      14.946  -1.173   6.389  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      14.153  -2.500   5.542  1.00  0.00           H  
ATOM     53  N   ASP A   4       9.359  -1.294   6.078  1.00  0.00           N  
ATOM     54  CA  ASP A   4       7.974  -1.518   5.678  1.00  0.00           C  
ATOM     55  C   ASP A   4       7.741  -1.033   4.252  1.00  0.00           C  
ATOM     56  O   ASP A   4       7.041  -1.681   3.473  1.00  0.00           O  
ATOM     57  CB  ASP A   4       7.027  -0.784   6.631  1.00  0.00           C  
ATOM     58  CG  ASP A   4       5.585  -1.191   6.349  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       5.347  -1.763   5.298  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       4.740  -0.926   7.188  1.00  0.00           O1-
ATOM     61  H   ASP A   4       9.553  -0.681   6.819  1.00  0.00           H  
ATOM     62  HA  ASP A   4       7.763  -2.576   5.727  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       7.278  -1.038   7.650  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       7.132   0.282   6.490  1.00  0.00           H  
HETATM   65  N   DBU A   5       8.334   0.106   3.914  1.00  0.00           N  
HETATM   66  CA  DBU A   5       8.184   0.640   2.619  1.00  0.00           C  
HETATM   67  CB  DBU A   5       7.480   1.781   2.219  1.00  0.00           C  
HETATM   68  CG  DBU A   5       6.716   2.694   3.146  1.00  0.00           C  
HETATM   69  C   DBU A   5       8.926  -0.221   1.624  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.337  -0.932   0.809  1.00  0.00           O  
HETATM   71  H   DBU A   5       8.884   0.586   4.569  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.470   2.048   1.172  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       7.402   3.151   3.843  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       6.224   3.461   2.569  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       5.978   2.122   3.691  1.00  0.00           H  
ATOM     76  N   CYS A   6      10.251  -0.154   1.700  1.00  0.00           N  
ATOM     77  CA  CYS A   6      11.098  -0.934   0.806  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.009  -2.417   1.157  1.00  0.00           C  
ATOM     79  O   CYS A   6      11.015  -2.789   2.330  1.00  0.00           O  
ATOM     80  CB  CYS A   6      12.551  -0.458   0.922  1.00  0.00           C  
ATOM     81  SG  CYS A   6      13.575  -1.315  -0.299  1.00  0.00           S  
ATOM     82  H   CYS A   6      10.665   0.427   2.372  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.764  -0.792  -0.210  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      12.595   0.606   0.747  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      12.919  -0.675   1.913  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.922  -3.263   0.165  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.822  -4.737   0.367  1.00  0.00           C  
ATOM     88  C   PRO A   7      12.135  -5.345   0.852  1.00  0.00           C  
ATOM     89  O   PRO A   7      12.660  -6.278   0.244  1.00  0.00           O  
ATOM     90  CB  PRO A   7      10.452  -5.269  -1.020  1.00  0.00           C  
ATOM     91  CG  PRO A   7      10.951  -4.246  -1.986  1.00  0.00           C  
ATOM     92  CD  PRO A   7      10.908  -2.900  -1.261  1.00  0.00           C  
ATOM     93  HA  PRO A   7      10.028  -4.964   1.060  1.00  0.00           H  
ATOM     94  HB2 PRO A   7      10.937  -6.221  -1.195  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       9.382  -5.372  -1.110  1.00  0.00           H  
ATOM     96  HG2 PRO A   7      11.964  -4.481  -2.280  1.00  0.00           H  
ATOM     97  HG3 PRO A   7      10.310  -4.211  -2.852  1.00  0.00           H  
ATOM     98  HD2 PRO A   7      11.777  -2.307  -1.513  1.00  0.00           H  
ATOM     99  HD3 PRO A   7      10.000  -2.367  -1.501  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.660  -4.811   1.950  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.911  -5.310   2.508  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.941  -5.516   1.403  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.728  -6.461   1.439  1.00  0.00           O  
ATOM    104  CB  ALA A   8      13.669  -6.634   3.235  1.00  0.00           C  
ATOM    105  H   ALA A   8      12.196  -4.070   2.394  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.294  -4.589   3.215  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      13.438  -6.439   4.271  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      14.557  -7.247   3.173  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      12.842  -7.152   2.773  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.924  -4.623   0.419  1.00  0.00           N  
ATOM    111  CA  GLY A   9      15.855  -4.710  -0.697  1.00  0.00           C  
ATOM    112  C   GLY A   9      17.065  -3.811  -0.469  1.00  0.00           C  
ATOM    113  O   GLY A   9      17.866  -3.591  -1.377  1.00  0.00           O  
ATOM    114  H   GLY A   9      14.269  -3.892   0.445  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      16.187  -5.733  -0.805  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      15.354  -4.402  -1.603  1.00  0.00           H  
ATOM    117  N   GLY A  10      17.186  -3.286   0.744  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.300  -2.406   1.072  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.089  -1.030   0.451  1.00  0.00           C  
ATOM    120  O   GLY A  10      17.444  -0.165   1.042  1.00  0.00           O  
ATOM    121  H   GLY A  10      16.515  -3.491   1.429  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      18.372  -2.307   2.146  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      19.214  -2.829   0.690  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.630  -0.835  -0.750  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.479   0.443  -1.435  1.00  0.00           C  
ATOM    126  C   GLY A  11      17.168   1.101  -1.031  1.00  0.00           C  
ATOM    127  O   GLY A  11      17.157   2.136  -0.364  1.00  0.00           O  
ATOM    128  H   GLY A  11      19.129  -1.559  -1.180  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      19.303   1.091  -1.173  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.475   0.278  -2.502  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.063   0.487  -1.433  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.750   1.011  -1.102  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.518   2.340  -1.800  1.00  0.00           C  
HETATM  134  O   DBB A  12      13.598   3.067  -1.440  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.664   0.017  -1.524  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.346   0.780  -1.684  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.131  -0.333  -1.958  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.691   1.160  -0.036  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      13.928  -0.416  -2.478  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      11.521   0.082  -1.683  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      12.358   1.325  -2.617  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.231   1.476  -0.866  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.355   2.649  -2.795  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.227   3.900  -3.535  1.00  0.00           C  
HETATM  145  CB  DAL A  13      14.669   4.957  -2.613  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.294   3.750  -4.739  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.212   4.336  -4.762  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.073   2.032  -3.024  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.204   4.222  -3.865  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      14.776   5.927  -3.064  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      13.628   4.756  -2.428  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.705   2.970  -5.739  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.873   2.778  -6.924  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.636   1.951  -6.587  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.609   2.048  -7.259  1.00  0.00           O  
ATOM    156  CB  GLU A  14      14.678   2.081  -8.022  1.00  0.00           C  
ATOM    157  CG  GLU A  14      15.767   3.028  -8.531  1.00  0.00           C  
ATOM    158  CD  GLU A  14      16.636   2.319  -9.565  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      16.354   1.170  -9.857  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      17.569   2.937 -10.048  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.573   2.518  -5.685  1.00  0.00           H  
ATOM    162  HA  GLU A  14      13.557   3.743  -7.286  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      15.136   1.187  -7.622  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      14.024   1.818  -8.838  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      15.305   3.893  -8.985  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      16.384   3.346  -7.703  1.00  0.00           H  
ATOM    167  N   GLN A  15      12.745   1.130  -5.548  1.00  0.00           N  
ATOM    168  CA  GLN A  15      11.633   0.281  -5.134  1.00  0.00           C  
ATOM    169  C   GLN A  15      10.578   1.079  -4.366  1.00  0.00           C  
ATOM    170  O   GLN A  15       9.479   0.583  -4.117  1.00  0.00           O  
ATOM    171  CB  GLN A  15      12.156  -0.860  -4.262  1.00  0.00           C  
ATOM    172  CG  GLN A  15      11.885  -2.198  -4.951  1.00  0.00           C  
ATOM    173  CD  GLN A  15      10.383  -2.447  -5.034  1.00  0.00           C  
ATOM    174  OE1 GLN A  15       9.686  -2.384  -4.021  1.00  0.00           O  
ATOM    175  NE2 GLN A  15       9.841  -2.729  -6.186  1.00  0.00           N  
ATOM    176  H   GLN A  15      13.590   1.091  -5.054  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.174  -0.141  -6.015  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.222  -0.740  -4.118  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      11.659  -0.842  -3.304  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      12.301  -2.179  -5.948  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      12.349  -2.993  -4.385  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      10.397  -2.780  -6.991  1.00  0.00           H  
ATOM    183 HE22 GLN A  15       8.876  -2.888  -6.247  1.00  0.00           H  
HETATM  184  N   DBB A  16      10.911   2.312  -3.996  1.00  0.00           N  
HETATM  185  CA  DBB A  16       9.970   3.157  -3.262  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.305   3.175  -1.774  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.440   3.449  -1.393  1.00  0.00           O  
HETATM  188  CB  DBB A  16      10.006   4.586  -3.810  1.00  0.00           C  
HETATM  189  CG  DBB A  16       9.998   4.528  -5.336  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.798   2.661  -4.222  1.00  0.00           H  
HETATM  191  HA  DBB A  16       8.973   2.762  -3.389  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       9.134   5.131  -3.475  1.00  0.00           H  
HETATM  193  HG1 DBB A  16      10.638   3.723  -5.670  1.00  0.00           H  
HETATM  194  HG2 DBB A  16      10.361   5.463  -5.735  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.991   4.354  -5.685  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.306   2.884  -0.944  1.00  0.00           N  
ATOM    197  CA  GLY A  17       9.493   2.865   0.506  1.00  0.00           C  
ATOM    198  C   GLY A  17      10.806   3.529   0.914  1.00  0.00           C  
ATOM    199  O   GLY A  17      11.094   4.654   0.510  1.00  0.00           O  
ATOM    200  H   GLY A  17       8.423   2.675  -1.314  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       8.674   3.393   0.972  1.00  0.00           H  
ATOM    202  HA3 GLY A  17       9.496   1.842   0.850  1.00  0.00           H  
HETATM  203  N   DBU A  18      11.598   2.818   1.715  1.00  0.00           N  
HETATM  204  CA  DBU A  18      12.847   3.285   2.183  1.00  0.00           C  
HETATM  205  CB  DBU A  18      13.891   2.568   2.781  1.00  0.00           C  
HETATM  206  CG  DBU A  18      13.921   1.085   3.069  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.025   4.769   1.984  1.00  0.00           C  
HETATM  208  O   DBU A  18      12.509   5.616   2.714  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.325   1.924   2.008  1.00  0.00           H  
HETATM  210  HB  DBU A  18      14.777   3.113   3.072  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      14.451   0.910   3.993  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      12.909   0.717   3.159  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      14.422   0.570   2.263  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.799   5.077   0.949  1.00  0.00           N  
ATOM    215  CA  CYS A  19      14.090   6.469   0.605  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.818   7.182   0.154  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.577   8.332   0.520  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.135   6.548  -0.517  1.00  0.00           C  
ATOM    219  SG  CYS A  19      15.585   4.896  -1.066  1.00  0.00           S  
ATOM    220  H   CYS A  19      14.177   4.354   0.413  1.00  0.00           H  
ATOM    221  HA  CYS A  19      14.479   6.971   1.478  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      14.728   7.099  -1.351  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      16.019   7.045  -0.161  1.00  0.00           H  
ATOM    224  N   CYS A  20      12.007   6.492  -0.644  1.00  0.00           N  
ATOM    225  CA  CYS A  20      10.764   7.074  -1.138  1.00  0.00           C  
ATOM    226  C   CYS A  20       9.559   6.378  -0.516  1.00  0.00           C  
ATOM    227  O   CYS A  20       8.910   5.619  -1.217  1.00  0.00           O  
ATOM    228  CB  CYS A  20      10.696   6.953  -2.663  1.00  0.00           C  
ATOM    229  SG  CYS A  20      11.490   5.412  -3.187  1.00  0.00           S  
ATOM    230  OXT CYS A  20       9.301   6.617   0.652  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.249   5.578  -0.906  1.00  0.00           H  
ATOM    232  HA  CYS A  20      10.740   8.120  -0.872  1.00  0.00           H  
ATOM    233  HB2 CYS A  20       9.662   6.950  -2.977  1.00  0.00           H  
ATOM    234  HB3 CYS A  20      11.206   7.792  -3.112  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       8.076   3.915   8.538  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.782   2.626   8.287  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.304   2.601   6.854  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.557   2.326   5.915  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.773   4.658   8.746  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.434   3.804   9.349  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.529   4.180   7.696  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.610   2.529   8.974  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.095   1.805   8.430  1.00  0.00           H  
ATOM     10  N   ARG A   2      10.592   2.888   6.694  1.00  0.00           N  
ATOM     11  CA  ARG A   2      11.205   2.894   5.371  1.00  0.00           C  
ATOM     12  C   ARG A   2      11.164   1.497   4.761  1.00  0.00           C  
ATOM     13  O   ARG A   2      10.926   1.337   3.564  1.00  0.00           O  
ATOM     14  CB  ARG A   2      12.654   3.371   5.471  1.00  0.00           C  
ATOM     15  CG  ARG A   2      12.680   4.868   5.781  1.00  0.00           C  
ATOM     16  CD  ARG A   2      14.130   5.335   5.927  1.00  0.00           C  
ATOM     17  NE  ARG A   2      14.171   6.761   6.233  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      14.244   7.669   5.266  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      14.279   7.292   4.018  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      14.281   8.939   5.565  1.00  0.00           N  
ATOM     21  H   ARG A   2      11.139   3.098   7.480  1.00  0.00           H  
ATOM     22  HA  ARG A   2      10.657   3.572   4.733  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      13.157   2.829   6.259  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      13.158   3.191   4.532  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      12.205   5.410   4.976  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      12.150   5.054   6.704  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      14.603   4.787   6.727  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      14.659   5.148   5.004  1.00  0.00           H  
ATOM     29  HE  ARG A   2      14.145   7.053   7.168  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      14.252   6.318   3.788  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      14.335   7.976   3.290  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      14.253   9.228   6.522  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      14.336   9.623   4.838  1.00  0.00           H  
ATOM     34  N   ILE A   3      11.393   0.490   5.596  1.00  0.00           N  
ATOM     35  CA  ILE A   3      11.376  -0.894   5.136  1.00  0.00           C  
ATOM     36  C   ILE A   3       9.967  -1.294   4.716  1.00  0.00           C  
ATOM     37  O   ILE A   3       9.785  -2.193   3.895  1.00  0.00           O  
ATOM     38  CB  ILE A   3      11.862  -1.810   6.258  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      13.327  -1.496   6.562  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      11.734  -3.270   5.818  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      13.728  -2.156   7.880  1.00  0.00           C  
ATOM     42  H   ILE A   3      11.574   0.680   6.541  1.00  0.00           H  
ATOM     43  HA  ILE A   3      12.039  -0.996   4.289  1.00  0.00           H  
ATOM     44  HB  ILE A   3      11.264  -1.646   7.143  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      13.950  -1.875   5.764  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      13.457  -0.427   6.642  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      10.689  -3.540   5.771  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      12.238  -3.906   6.531  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      12.182  -3.393   4.845  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      14.787  -2.019   8.044  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      13.504  -3.211   7.837  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      13.177  -1.703   8.690  1.00  0.00           H  
ATOM     53  N   ASP A   4       8.971  -0.618   5.281  1.00  0.00           N  
ATOM     54  CA  ASP A   4       7.581  -0.909   4.957  1.00  0.00           C  
ATOM     55  C   ASP A   4       7.306  -0.629   3.482  1.00  0.00           C  
ATOM     56  O   ASP A   4       6.628  -1.405   2.809  1.00  0.00           O  
ATOM     57  CB  ASP A   4       6.651  -0.054   5.821  1.00  0.00           C  
ATOM     58  CG  ASP A   4       5.196  -0.371   5.492  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       4.971  -1.118   4.555  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       4.329   0.139   6.182  1.00  0.00           O1-
ATOM     61  H   ASP A   4       9.178   0.091   5.928  1.00  0.00           H  
ATOM     62  HA  ASP A   4       7.383  -1.951   5.158  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       6.837  -0.267   6.864  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       6.842   0.991   5.627  1.00  0.00           H  
HETATM   65  N   DBU A   5       7.841   0.481   2.984  1.00  0.00           N  
HETATM   66  CA  DBU A   5       7.646   0.825   1.630  1.00  0.00           C  
HETATM   67  CB  DBU A   5       7.010   1.950   1.090  1.00  0.00           C  
HETATM   68  CG  DBU A   5       6.381   3.068   1.885  1.00  0.00           C  
HETATM   69  C   DBU A   5       8.244  -0.243   0.746  1.00  0.00           C  
HETATM   70  O   DBU A   5       7.592  -0.776  -0.152  1.00  0.00           O  
HETATM   71  H   DBU A   5       8.377   1.070   3.558  1.00  0.00           H  
HETATM   72  HB  DBU A   5       6.954   2.045   0.016  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       7.146   3.760   2.204  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       5.662   3.585   1.267  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       5.883   2.659   2.751  1.00  0.00           H  
ATOM     76  N   CYS A   6       9.508  -0.561   1.006  1.00  0.00           N  
ATOM     77  CA  CYS A   6      10.203  -1.581   0.229  1.00  0.00           C  
ATOM     78  C   CYS A   6      10.894  -2.573   1.158  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.097  -2.488   1.401  1.00  0.00           O  
ATOM     80  CB  CYS A   6      11.233  -0.927  -0.697  1.00  0.00           C  
ATOM     81  SG  CYS A   6      12.618  -0.288   0.268  1.00  0.00           S  
ATOM     82  H   CYS A   6       9.979  -0.107   1.735  1.00  0.00           H  
ATOM     83  HA  CYS A   6       9.481  -2.112  -0.373  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      11.601  -1.657  -1.401  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      10.766  -0.116  -1.234  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.150  -3.507   1.682  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.690  -4.538   2.612  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.783  -5.376   1.958  1.00  0.00           C  
ATOM     89  O   PRO A   7      11.713  -5.691   0.769  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.474  -5.406   2.960  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.274  -4.603   2.576  1.00  0.00           C  
ATOM     92  CD  PRO A   7       8.712  -3.676   1.447  1.00  0.00           C  
ATOM     93  HA  PRO A   7      11.067  -4.072   3.507  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.503  -6.329   2.399  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       9.454  -5.612   4.019  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       7.483  -5.259   2.236  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       7.935  -4.016   3.415  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       8.533  -4.139   0.485  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.208  -2.726   1.515  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.792  -5.735   2.743  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.897  -6.537   2.232  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.447  -5.939   0.940  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.178  -6.600   0.204  1.00  0.00           O  
ATOM    104  CB  ALA A   8      13.427  -7.969   1.972  1.00  0.00           C  
ATOM    105  H   ALA A   8      12.793  -5.452   3.682  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.684  -6.559   2.971  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      13.270  -8.110   0.912  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      12.500  -8.146   2.498  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      14.177  -8.664   2.321  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.092  -4.686   0.670  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.564  -4.016  -0.537  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.013  -3.570  -0.380  1.00  0.00           C  
ATOM    113  O   GLY A   9      16.673  -3.218  -1.357  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.508  -4.203   1.292  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      14.488  -4.698  -1.372  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.946  -3.150  -0.729  1.00  0.00           H  
ATOM    117  N   GLY A  10      16.501  -3.586   0.857  1.00  0.00           N  
ATOM    118  CA  GLY A  10      17.875  -3.180   1.130  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.091  -1.720   0.759  1.00  0.00           C  
ATOM    120  O   GLY A  10      18.030  -0.836   1.615  1.00  0.00           O  
ATOM    121  H   GLY A  10      15.929  -3.877   1.598  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      18.084  -3.317   2.181  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      18.547  -3.792   0.553  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.337  -1.471  -0.522  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.553  -0.110  -0.992  1.00  0.00           C  
ATOM    126  C   GLY A  11      17.327   0.743  -0.709  1.00  0.00           C  
ATOM    127  O   GLY A  11      17.437   1.912  -0.341  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.369  -2.213  -1.162  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      19.411   0.313  -0.489  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.730  -0.124  -2.058  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.160   0.143  -0.896  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.910   0.844  -0.674  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.941   2.156  -1.445  1.00  0.00           C  
HETATM  134  O   DBB A  12      14.368   3.160  -1.026  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.740  -0.047  -1.130  1.00  0.00           C  
HETATM  136  CG  DBB A  12      13.014   0.595  -2.313  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.143  -0.783  -1.200  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.803   1.053   0.379  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.118  -1.014  -1.440  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      12.555   1.518  -1.994  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      12.254  -0.078  -2.678  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      13.724   0.802  -3.101  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.635   2.129  -2.573  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.766   3.309  -3.408  1.00  0.00           C  
HETATM  145  CB  DAL A  13      16.268   4.474  -2.564  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.418   3.648  -4.048  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.385   3.133  -3.621  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.076   1.296  -2.845  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.489   3.100  -4.180  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      16.059   4.282  -1.522  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      17.333   4.574  -2.700  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.418   4.496  -5.080  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.172   4.842  -5.747  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.326   3.583  -5.932  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.117   3.657  -6.142  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.462   5.475  -7.108  1.00  0.00           C  
ATOM    157  CG  GLU A  14      14.085   4.428  -8.034  1.00  0.00           C  
ATOM    158  CD  GLU A  14      14.436   5.059  -9.378  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      15.390   5.818  -9.422  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      13.748   4.771 -10.343  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.259   4.883  -5.404  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.626   5.548  -5.137  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      12.541   5.839  -7.542  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      14.151   6.298  -6.985  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      14.981   4.034  -7.578  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      13.379   3.624  -8.192  1.00  0.00           H  
ATOM    167  N   GLN A  15      12.984   2.428  -5.842  1.00  0.00           N  
ATOM    168  CA  GLN A  15      12.302   1.148  -5.989  1.00  0.00           C  
ATOM    169  C   GLN A  15      11.152   1.031  -4.994  1.00  0.00           C  
ATOM    170  O   GLN A  15      10.343   0.106  -5.071  1.00  0.00           O  
ATOM    171  CB  GLN A  15      13.298   0.003  -5.762  1.00  0.00           C  
ATOM    172  CG  GLN A  15      14.274  -0.065  -6.937  1.00  0.00           C  
ATOM    173  CD  GLN A  15      15.314  -1.153  -6.687  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      16.074  -1.077  -5.724  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      15.389  -2.168  -7.504  1.00  0.00           N  
ATOM    176  H   GLN A  15      13.948   2.437  -5.670  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.908   1.072  -6.992  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.850   0.181  -4.846  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      12.763  -0.932  -5.684  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      13.729  -0.289  -7.842  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      14.772   0.886  -7.044  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      14.782  -2.228  -8.272  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      16.054  -2.872  -7.350  1.00  0.00           H  
HETATM  184  N   DBB A  16      11.082   1.976  -4.060  1.00  0.00           N  
HETATM  185  CA  DBB A  16      10.024   1.968  -3.056  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.553   2.464  -1.714  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.492   3.260  -1.663  1.00  0.00           O  
HETATM  188  CB  DBB A  16       8.867   2.861  -3.510  1.00  0.00           C  
HETATM  189  CG  DBB A  16       8.017   2.092  -4.520  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.754   2.690  -4.048  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.660   0.958  -2.938  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.251   3.132  -2.662  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       7.105   2.637  -4.712  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       7.777   1.117  -4.119  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.570   1.976  -5.440  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.946   1.988  -0.632  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.365   2.390   0.706  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.853   2.716   0.732  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.622   2.204  -0.077  1.00  0.00           O  
ATOM    200  H   GLY A  17       9.205   1.354  -0.735  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.803   3.261   1.008  1.00  0.00           H  
ATOM    202  HA3 GLY A  17      10.170   1.583   1.396  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.257   3.572   1.661  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.629   3.890   1.702  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.703   3.112   2.160  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.615   1.715   2.730  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.874   5.275   1.152  1.00  0.00           C  
HETATM  208  O   DBU A  18      14.127   6.221   1.897  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.613   3.961   2.290  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.695   3.532   2.109  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      14.875   1.736   3.777  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      13.607   1.347   2.617  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      15.298   1.063   2.203  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.803   5.397  -0.171  1.00  0.00           N  
ATOM    215  CA  CYS A  19      14.026   6.684  -0.820  1.00  0.00           C  
ATOM    216  C   CYS A  19      13.008   6.925  -1.932  1.00  0.00           C  
ATOM    217  O   CYS A  19      13.218   7.771  -2.802  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.440   6.730  -1.404  1.00  0.00           C  
ATOM    219  SG  CYS A  19      15.441   6.001  -3.055  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.601   4.611  -0.719  1.00  0.00           H  
ATOM    221  HA  CYS A  19      13.932   7.468  -0.084  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.776   7.749  -1.462  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      16.108   6.167  -0.769  1.00  0.00           H  
ATOM    224  N   CYS A  20      11.905   6.182  -1.902  1.00  0.00           N  
ATOM    225  CA  CYS A  20      10.871   6.340  -2.919  1.00  0.00           C  
ATOM    226  C   CYS A  20      10.270   7.739  -2.856  1.00  0.00           C  
ATOM    227  O   CYS A  20      10.080   8.231  -1.756  1.00  0.00           O  
ATOM    228  CB  CYS A  20       9.762   5.304  -2.721  1.00  0.00           C  
ATOM    229  SG  CYS A  20       9.545   4.364  -4.253  1.00  0.00           S  
ATOM    230  OXT CYS A  20      10.008   8.298  -3.908  1.00  0.00           O  
ATOM    231  H   CYS A  20      11.785   5.520  -1.188  1.00  0.00           H  
ATOM    232  HA  CYS A  20      11.313   6.193  -3.893  1.00  0.00           H  
ATOM    233  HB2 CYS A  20      10.031   4.636  -1.919  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       8.840   5.809  -2.475  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       7.084   4.628   7.880  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.820   3.332   7.875  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.700   3.249   6.634  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.202   3.119   5.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.093   4.466   7.612  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.528   5.279   7.200  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.120   5.044   8.833  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.436   3.265   8.761  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.113   2.516   7.866  1.00  0.00           H  
ATOM     10  N   ARG A   2      10.012   3.333   6.837  1.00  0.00           N  
ATOM     11  CA  ARG A   2      10.953   3.271   5.723  1.00  0.00           C  
ATOM     12  C   ARG A   2      10.840   1.934   4.999  1.00  0.00           C  
ATOM     13  O   ARG A   2      10.821   1.879   3.769  1.00  0.00           O  
ATOM     14  CB  ARG A   2      12.380   3.450   6.242  1.00  0.00           C  
ATOM     15  CG  ARG A   2      13.352   3.482   5.062  1.00  0.00           C  
ATOM     16  CD  ARG A   2      14.782   3.635   5.582  1.00  0.00           C  
ATOM     17  NE  ARG A   2      14.957   4.945   6.199  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      16.118   5.300   6.738  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      17.128   4.474   6.716  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      16.248   6.474   7.293  1.00  0.00           N  
ATOM     21  H   ARG A   2      10.353   3.439   7.749  1.00  0.00           H  
ATOM     22  HA  ARG A   2      10.730   4.067   5.029  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      12.450   4.376   6.794  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      12.634   2.625   6.889  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      13.267   2.563   4.502  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      13.113   4.318   4.422  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      14.980   2.868   6.315  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      15.475   3.529   4.759  1.00  0.00           H  
ATOM     29  HE  ARG A   2      14.205   5.574   6.217  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      17.028   3.573   6.293  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      18.002   4.741   7.121  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      15.474   7.107   7.313  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      17.122   6.742   7.699  1.00  0.00           H  
ATOM     34  N   ILE A   3      10.763   0.855   5.772  1.00  0.00           N  
ATOM     35  CA  ILE A   3      10.651  -0.482   5.203  1.00  0.00           C  
ATOM     36  C   ILE A   3       9.228  -0.741   4.719  1.00  0.00           C  
ATOM     37  O   ILE A   3       8.927  -1.811   4.190  1.00  0.00           O  
ATOM     38  CB  ILE A   3      11.039  -1.520   6.253  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      12.517  -1.342   6.608  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      10.816  -2.923   5.689  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      12.818  -2.055   7.925  1.00  0.00           C  
ATOM     42  H   ILE A   3      10.783   0.964   6.746  1.00  0.00           H  
ATOM     43  HA  ILE A   3      11.326  -0.568   4.365  1.00  0.00           H  
ATOM     44  HB  ILE A   3      10.433  -1.385   7.137  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      13.127  -1.762   5.823  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      12.738  -0.290   6.711  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      11.286  -3.650   6.334  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      11.250  -2.987   4.700  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       9.757  -3.125   5.630  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      12.364  -3.034   7.919  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      12.418  -1.475   8.745  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      13.887  -2.154   8.044  1.00  0.00           H  
ATOM     53  N   ASP A   4       8.358   0.244   4.908  1.00  0.00           N  
ATOM     54  CA  ASP A   4       6.967   0.113   4.494  1.00  0.00           C  
ATOM     55  C   ASP A   4       6.875  -0.100   2.986  1.00  0.00           C  
ATOM     56  O   ASP A   4       6.079  -0.911   2.513  1.00  0.00           O  
ATOM     57  CB  ASP A   4       6.185   1.369   4.884  1.00  0.00           C  
ATOM     58  CG  ASP A   4       4.722   1.220   4.480  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       4.408   0.242   3.823  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       3.939   2.086   4.835  1.00  0.00           O1-
ATOM     61  H   ASP A   4       8.655   1.074   5.338  1.00  0.00           H  
ATOM     62  HA  ASP A   4       6.530  -0.738   4.995  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       6.251   1.514   5.953  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       6.610   2.226   4.380  1.00  0.00           H  
HETATM   65  N   DBU A   5       7.696   0.631   2.236  1.00  0.00           N  
HETATM   66  CA  DBU A   5       7.691   0.509   0.831  1.00  0.00           C  
HETATM   67  CB  DBU A   5       6.960   1.242  -0.113  1.00  0.00           C  
HETATM   68  CG  DBU A   5       5.997   2.353   0.226  1.00  0.00           C  
HETATM   69  C   DBU A   5       8.635  -0.590   0.403  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.218  -1.648  -0.068  1.00  0.00           O  
HETATM   71  H   DBU A   5       8.313   1.265   2.657  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.081   1.012  -1.161  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       6.531   3.155   0.714  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       5.539   2.724  -0.679  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       5.233   1.974   0.888  1.00  0.00           H  
ATOM     76  N   CYS A   6       9.930  -0.337   0.572  1.00  0.00           N  
ATOM     77  CA  CYS A   6      10.945  -1.317   0.202  1.00  0.00           C  
ATOM     78  C   CYS A   6      10.853  -2.543   1.103  1.00  0.00           C  
ATOM     79  O   CYS A   6      11.184  -2.480   2.287  1.00  0.00           O  
ATOM     80  CB  CYS A   6      12.341  -0.702   0.332  1.00  0.00           C  
ATOM     81  SG  CYS A   6      13.483  -1.557  -0.784  1.00  0.00           S  
ATOM     82  H   CYS A   6      10.205   0.522   0.953  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.789  -1.617  -0.823  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      12.301   0.346   0.078  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      12.687  -0.811   1.350  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.415  -3.647   0.567  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.283  -4.913   1.341  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.641  -5.534   1.647  1.00  0.00           C  
ATOM     89  O   PRO A   7      12.315  -6.051   0.755  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.463  -5.818   0.422  1.00  0.00           C  
ATOM     91  CG  PRO A   7       9.708  -5.308  -0.961  1.00  0.00           C  
ATOM     92  CD  PRO A   7       9.995  -3.811  -0.833  1.00  0.00           C  
ATOM     93  HA  PRO A   7       9.738  -4.737   2.254  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.798  -6.843   0.510  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       8.413  -5.744   0.660  1.00  0.00           H  
ATOM     96  HG2 PRO A   7      10.558  -5.816  -1.396  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       8.832  -5.459  -1.572  1.00  0.00           H  
ATOM     98  HD2 PRO A   7      10.789  -3.519  -1.508  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       9.102  -3.237  -1.025  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.039  -5.479   2.913  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.319  -6.038   3.327  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.388  -5.767   2.271  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.401  -6.463   2.205  1.00  0.00           O  
ATOM    104  CB  ALA A   8      13.181  -7.546   3.546  1.00  0.00           C  
ATOM    105  H   ALA A   8      11.461  -5.052   3.581  1.00  0.00           H  
ATOM    106  HA  ALA A   8      13.619  -5.578   4.256  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      13.832  -7.853   4.350  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      13.452  -8.069   2.641  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      12.157  -7.778   3.804  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.153  -4.747   1.449  1.00  0.00           N  
ATOM    111  CA  GLY A   9      15.102  -4.386   0.402  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.053  -3.299   0.884  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.632  -2.182   1.187  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.329  -4.228   1.552  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.674  -5.258   0.123  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.560  -4.024  -0.461  1.00  0.00           H  
ATOM    117  N   GLY A  10      17.338  -3.633   0.946  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.342  -2.676   1.388  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.393  -1.485   0.439  1.00  0.00           C  
ATOM    120  O   GLY A  10      18.639  -0.354   0.854  1.00  0.00           O  
ATOM    121  H   GLY A  10      17.613  -4.537   0.689  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      18.095  -2.331   2.382  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      19.310  -3.156   1.406  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.154  -1.754  -0.840  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.169  -0.703  -1.848  1.00  0.00           C  
ATOM    126  C   GLY A  11      16.762  -0.173  -2.102  1.00  0.00           C  
ATOM    127  O   GLY A  11      16.283  -0.176  -3.235  1.00  0.00           O  
ATOM    128  H   GLY A  11      17.962  -2.678  -1.109  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      18.799   0.105  -1.509  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.565  -1.101  -2.771  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.106   0.288  -1.036  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.751   0.827  -1.146  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.757   2.165  -1.888  1.00  0.00           C  
HETATM  134  O   DBB A  12      14.010   3.081  -1.540  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.841  -0.163  -1.880  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.571   0.567  -2.312  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.543   0.265  -0.161  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.358   0.983  -0.151  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.345  -0.534  -2.764  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      12.776   1.147  -3.200  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      12.245   1.227  -1.526  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      11.795  -0.154  -2.525  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.602   2.269  -2.912  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.698   3.492  -3.695  1.00  0.00           C  
HETATM  145  CB  DAL A  13      16.101   4.653  -2.782  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.353   3.794  -4.372  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.353   3.994  -3.684  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.171   1.510  -3.146  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.468   3.362  -4.436  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      16.161   4.306  -1.763  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      17.069   5.023  -3.085  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.318   3.832  -5.711  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.073   4.115  -6.412  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.101   2.946  -6.268  1.00  0.00           C  
ATOM    155  O   GLU A  14      10.925   3.061  -6.613  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.354   4.382  -7.891  1.00  0.00           C  
ATOM    157  CG  GLU A  14      14.137   5.689  -8.026  1.00  0.00           C  
ATOM    158  CD  GLU A  14      14.507   5.927  -9.484  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      14.882   4.971 -10.142  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      14.411   7.062  -9.921  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.129   3.672  -6.234  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.624   4.995  -5.981  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      13.934   3.568  -8.302  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      12.421   4.468  -8.425  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      13.527   6.507  -7.671  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      15.037   5.630  -7.433  1.00  0.00           H  
ATOM    167  N   GLN A  15      12.598   1.827  -5.751  1.00  0.00           N  
ATOM    168  CA  GLN A  15      11.760   0.647  -5.559  1.00  0.00           C  
ATOM    169  C   GLN A  15      10.626   0.938  -4.576  1.00  0.00           C  
ATOM    170  O   GLN A  15       9.588   0.278  -4.603  1.00  0.00           O  
ATOM    171  CB  GLN A  15      12.609  -0.525  -5.050  1.00  0.00           C  
ATOM    172  CG  GLN A  15      13.315  -1.201  -6.225  1.00  0.00           C  
ATOM    173  CD  GLN A  15      14.206  -2.329  -5.712  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      14.263  -2.576  -4.507  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      14.903  -3.037  -6.559  1.00  0.00           N  
ATOM    176  H   GLN A  15      13.543   1.795  -5.490  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.329   0.371  -6.510  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.351  -0.157  -4.358  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      11.977  -1.243  -4.548  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      12.578  -1.607  -6.902  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      13.920  -0.475  -6.745  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      14.854  -2.843  -7.518  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      15.477  -3.763  -6.236  1.00  0.00           H  
HETATM  184  N   DBB A  16      10.832   1.929  -3.712  1.00  0.00           N  
HETATM  185  CA  DBB A  16       9.816   2.297  -2.731  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.467   2.793  -1.442  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.454   3.529  -1.477  1.00  0.00           O  
HETATM  188  CB  DBB A  16       8.912   3.395  -3.303  1.00  0.00           C  
HETATM  189  CG  DBB A  16       8.064   2.801  -4.429  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.677   2.421  -3.737  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.212   1.432  -2.507  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.254   3.773  -2.530  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       7.124   3.331  -4.489  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       7.876   1.757  -4.225  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.592   2.896  -5.367  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.906   2.387  -0.306  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.434   2.796   0.992  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.951   2.944   0.949  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.618   2.386   0.080  1.00  0.00           O  
ATOM    200  H   GLY A  17       9.121   1.801  -0.342  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.992   3.743   1.269  1.00  0.00           H  
ATOM    202  HA3 GLY A  17      10.173   2.055   1.732  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.492   3.702   1.896  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.887   3.899   1.939  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.885   3.004   2.344  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.647   1.597   2.837  1.00  0.00           C  
HETATM  207  C   DBU A  18      14.231   5.288   1.461  1.00  0.00           C  
HETATM  208  O   DBU A  18      14.794   6.105   2.191  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.923   4.129   2.570  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.915   3.328   2.312  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      15.213   1.429   3.741  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      13.596   1.457   3.039  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      14.965   0.896   2.079  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.890   5.560   0.206  1.00  0.00           N  
ATOM    215  CA  CYS A  19      14.166   6.864  -0.386  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.953   7.378  -1.157  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.716   8.584  -1.224  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.375   6.762  -1.316  1.00  0.00           C  
ATOM    219  SG  CYS A  19      14.890   5.990  -2.872  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.446   4.871  -0.332  1.00  0.00           H  
ATOM    221  HA  CYS A  19      14.398   7.562   0.404  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.766   7.743  -1.512  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      16.138   6.159  -0.846  1.00  0.00           H  
ATOM    224  N   CYS A  20      12.187   6.458  -1.737  1.00  0.00           N  
ATOM    225  CA  CYS A  20      11.000   6.837  -2.499  1.00  0.00           C  
ATOM    226  C   CYS A  20      10.425   8.150  -1.980  1.00  0.00           C  
ATOM    227  O   CYS A  20      10.757   9.182  -2.541  1.00  0.00           O  
ATOM    228  CB  CYS A  20       9.939   5.739  -2.395  1.00  0.00           C  
ATOM    229  SG  CYS A  20       9.948   4.747  -3.909  1.00  0.00           S  
ATOM    230  OXT CYS A  20       9.656   8.105  -1.033  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.423   5.511  -1.651  1.00  0.00           H  
ATOM    232  HA  CYS A  20      11.274   6.959  -3.537  1.00  0.00           H  
ATOM    233  HB2 CYS A  20      10.156   5.106  -1.547  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       8.967   6.191  -2.267  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       9.522   4.113   7.167  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.487   3.408   5.854  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.584   2.351   5.812  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.302   1.157   5.724  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.283   5.116   7.029  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.476   4.036   7.575  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.832   3.680   7.812  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.524   2.934   5.727  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.647   4.119   5.058  1.00  0.00           H  
ATOM     10  N   ARG A   2      11.835   2.797   5.878  1.00  0.00           N  
ATOM     11  CA  ARG A   2      12.970   1.879   5.844  1.00  0.00           C  
ATOM     12  C   ARG A   2      12.585   0.558   5.182  1.00  0.00           C  
ATOM     13  O   ARG A   2      12.176   0.532   4.021  1.00  0.00           O  
ATOM     14  CB  ARG A   2      13.469   1.618   7.267  1.00  0.00           C  
ATOM     15  CG  ARG A   2      14.051   2.907   7.852  1.00  0.00           C  
ATOM     16  CD  ARG A   2      15.340   3.264   7.109  1.00  0.00           C  
ATOM     17  NE  ARG A   2      15.947   4.456   7.692  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      16.643   5.308   6.945  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      16.795   5.086   5.669  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      17.175   6.367   7.491  1.00  0.00           N  
ATOM     21  H   ARG A   2      11.998   3.761   5.949  1.00  0.00           H  
ATOM     22  HA  ARG A   2      13.768   2.333   5.275  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      12.645   1.285   7.881  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      14.234   0.857   7.247  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      13.334   3.710   7.738  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      14.268   2.764   8.898  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      16.032   2.441   7.180  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      15.112   3.448   6.070  1.00  0.00           H  
ATOM     29  HE  ARG A   2      15.842   4.628   8.651  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      16.389   4.273   5.251  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      17.317   5.727   5.108  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      17.060   6.538   8.469  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      17.698   7.009   6.928  1.00  0.00           H  
ATOM     34  N   ILE A   3      12.720  -0.539   5.923  1.00  0.00           N  
ATOM     35  CA  ILE A   3      12.388  -1.856   5.391  1.00  0.00           C  
ATOM     36  C   ILE A   3      10.886  -1.978   5.144  1.00  0.00           C  
ATOM     37  O   ILE A   3      10.447  -2.766   4.306  1.00  0.00           O  
ATOM     38  CB  ILE A   3      12.836  -2.941   6.372  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      14.317  -2.744   6.702  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      12.634  -4.318   5.737  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      15.145  -2.850   5.420  1.00  0.00           C  
ATOM     42  H   ILE A   3      13.053  -0.463   6.840  1.00  0.00           H  
ATOM     43  HA  ILE A   3      12.908  -1.998   4.455  1.00  0.00           H  
ATOM     44  HB  ILE A   3      12.249  -2.872   7.276  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      14.460  -1.772   7.146  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      14.635  -3.509   7.396  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      13.086  -5.072   6.366  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      13.096  -4.336   4.762  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      11.577  -4.518   5.639  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      15.366  -1.859   5.051  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      14.586  -3.394   4.673  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      16.069  -3.372   5.628  1.00  0.00           H  
ATOM     53  N   ASP A   4      10.105  -1.195   5.880  1.00  0.00           N  
ATOM     54  CA  ASP A   4       8.652  -1.226   5.737  1.00  0.00           C  
ATOM     55  C   ASP A   4       8.239  -0.817   4.326  1.00  0.00           C  
ATOM     56  O   ASP A   4       7.353  -1.425   3.728  1.00  0.00           O  
ATOM     57  CB  ASP A   4       8.008  -0.279   6.750  1.00  0.00           C  
ATOM     58  CG  ASP A   4       8.123  -0.862   8.155  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       8.530  -2.007   8.268  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       7.805  -0.155   9.096  1.00  0.00           O1-
ATOM     61  H   ASP A   4      10.510  -0.589   6.535  1.00  0.00           H  
ATOM     62  HA  ASP A   4       8.303  -2.230   5.927  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       8.511   0.677   6.717  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       6.966  -0.145   6.503  1.00  0.00           H  
HETATM   65  N   DBU A   5       8.889   0.218   3.800  1.00  0.00           N  
HETATM   66  CA  DBU A   5       8.593   0.688   2.505  1.00  0.00           C  
HETATM   67  CB  DBU A   5       8.077   1.931   2.121  1.00  0.00           C  
HETATM   68  CG  DBU A   5       7.721   3.051   3.069  1.00  0.00           C  
HETATM   69  C   DBU A   5       8.919  -0.371   1.479  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.039  -1.017   0.910  1.00  0.00           O  
HETATM   71  H   DBU A   5       9.587   0.671   4.314  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.911   2.126   1.072  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       8.569   3.271   3.700  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       7.455   3.929   2.502  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       6.885   2.750   3.682  1.00  0.00           H  
ATOM     76  N   CYS A   6      10.213  -0.549   1.240  1.00  0.00           N  
ATOM     77  CA  CYS A   6      10.673  -1.539   0.272  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.400  -2.679   0.977  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.629  -2.754   0.956  1.00  0.00           O  
ATOM     80  CB  CYS A   6      11.611  -0.880  -0.739  1.00  0.00           C  
ATOM     81  SG  CYS A   6      12.760   0.213   0.127  1.00  0.00           S  
ATOM     82  H   CYS A   6      10.871  -0.006   1.721  1.00  0.00           H  
ATOM     83  HA  CYS A   6       9.818  -1.938  -0.254  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      12.169  -1.639  -1.264  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      11.034  -0.303  -1.445  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.662  -3.561   1.594  1.00  0.00           N  
ATOM     87  CA  PRO A   7      11.238  -4.728   2.326  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.940  -5.705   1.387  1.00  0.00           C  
ATOM     89  O   PRO A   7      11.536  -5.872   0.235  1.00  0.00           O  
ATOM     90  CB  PRO A   7      10.023  -5.380   2.993  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.845  -4.931   2.196  1.00  0.00           C  
ATOM     92  CD  PRO A   7       9.194  -3.545   1.659  1.00  0.00           C  
ATOM     93  HA  PRO A   7      11.923  -4.388   3.084  1.00  0.00           H  
ATOM     94  HB2 PRO A   7      10.113  -6.458   2.959  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       9.929  -5.043   4.013  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       8.666  -5.617   1.379  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       7.971  -4.866   2.827  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       8.768  -3.401   0.676  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.860  -2.777   2.338  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.993  -6.345   1.884  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.744  -7.301   1.079  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.665  -6.571   0.104  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.679  -7.115  -0.333  1.00  0.00           O  
ATOM    104  CB  ALA A   8      12.782  -8.199   0.301  1.00  0.00           C  
ATOM    105  H   ALA A   8      13.270  -6.171   2.809  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.343  -7.917   1.734  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      12.326  -7.633  -0.498  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      12.012  -8.563   0.967  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      13.324  -9.036  -0.113  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.302  -5.336  -0.229  1.00  0.00           N  
ATOM    111  CA  GLY A   9      15.100  -4.536  -1.151  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.216  -3.804  -0.414  1.00  0.00           C  
ATOM    113  O   GLY A   9      17.079  -3.185  -1.036  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.484  -4.956   0.153  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.534  -5.180  -1.900  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.463  -3.811  -1.633  1.00  0.00           H  
ATOM    117  N   GLY A  10      16.189  -3.872   0.912  1.00  0.00           N  
ATOM    118  CA  GLY A  10      17.205  -3.206   1.716  1.00  0.00           C  
ATOM    119  C   GLY A  10      17.301  -1.732   1.341  1.00  0.00           C  
ATOM    120  O   GLY A  10      16.617  -0.888   1.920  1.00  0.00           O  
ATOM    121  H   GLY A  10      15.476  -4.376   1.357  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      16.947  -3.291   2.762  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      18.161  -3.674   1.546  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.149  -1.430   0.363  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.317  -0.055  -0.084  1.00  0.00           C  
ATOM    126  C   GLY A  11      17.034   0.732   0.129  1.00  0.00           C  
ATOM    127  O   GLY A  11      16.794   1.277   1.206  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.665  -2.144  -0.066  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      19.121   0.408   0.472  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.558  -0.051  -1.138  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.214   0.781  -0.909  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.951   1.496  -0.841  1.00  0.00           C  
HETATM  133  C   DBB A  12      15.015   2.738  -1.723  1.00  0.00           C  
HETATM  134  O   DBB A  12      14.501   3.797  -1.364  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.818   0.563  -1.295  1.00  0.00           C  
HETATM  136  CG  DBB A  12      13.020   1.221  -2.419  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.461   0.325  -1.741  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.766   1.793   0.179  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.233  -0.369  -1.659  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      13.678   1.443  -3.244  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      12.584   2.136  -2.061  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.238   0.553  -2.746  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.650   2.588  -2.879  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.783   3.688  -3.820  1.00  0.00           C  
HETATM  145  CB  DAL A  13      15.897   5.010  -3.059  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.566   3.732  -4.760  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.431   3.837  -4.294  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.035   1.716  -3.105  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.688   3.544  -4.386  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      16.267   4.825  -2.063  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      16.583   5.658  -3.577  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.784   3.644  -6.081  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.671   3.675  -7.019  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.654   2.591  -6.673  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.505   2.640  -7.115  1.00  0.00           O  
ATOM    156  CB  GLU A  14      14.185   3.462  -8.445  1.00  0.00           C  
ATOM    157  CG  GLU A  14      15.054   4.652  -8.859  1.00  0.00           C  
ATOM    158  CD  GLU A  14      14.216   5.924  -8.900  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      13.184   5.909  -9.551  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      14.615   6.894  -8.277  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.694   3.555  -6.429  1.00  0.00           H  
ATOM    162  HA  GLU A  14      13.189   4.640  -6.961  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      14.770   2.555  -8.486  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      13.346   3.381  -9.121  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      15.857   4.773  -8.146  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      15.471   4.468  -9.838  1.00  0.00           H  
ATOM    167  N   GLN A  15      13.080   1.615  -5.874  1.00  0.00           N  
ATOM    168  CA  GLN A  15      12.191   0.531  -5.471  1.00  0.00           C  
ATOM    169  C   GLN A  15      11.021   1.071  -4.648  1.00  0.00           C  
ATOM    170  O   GLN A  15       9.957   0.455  -4.594  1.00  0.00           O  
ATOM    171  CB  GLN A  15      12.961  -0.527  -4.666  1.00  0.00           C  
ATOM    172  CG  GLN A  15      13.410  -1.659  -5.592  1.00  0.00           C  
ATOM    173  CD  GLN A  15      14.198  -2.694  -4.798  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      14.991  -2.337  -3.927  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      14.019  -3.965  -5.038  1.00  0.00           N  
ATOM    176  H   GLN A  15      14.003   1.628  -5.548  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.796   0.062  -6.362  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.832  -0.076  -4.212  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      12.321  -0.928  -3.894  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      12.541  -2.127  -6.031  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      14.036  -1.257  -6.374  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      13.382  -4.248  -5.726  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      14.523  -4.636  -4.531  1.00  0.00           H  
HETATM  184  N   DBB A  16      11.220   2.225  -4.014  1.00  0.00           N  
HETATM  185  CA  DBB A  16      10.164   2.837  -3.206  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.655   3.124  -1.787  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.498   3.995  -1.578  1.00  0.00           O  
HETATM  188  CB  DBB A  16       9.706   4.147  -3.854  1.00  0.00           C  
HETATM  189  CG  DBB A  16       9.325   3.873  -5.306  1.00  0.00           C  
HETATM  190  H   DBB A  16      12.086   2.677  -4.095  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.324   2.162  -3.156  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.842   4.535  -3.329  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       9.320   2.807  -5.483  1.00  0.00           H  
HETATM  194  HG2 DBB A  16      10.042   4.344  -5.963  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.340   4.274  -5.501  1.00  0.00           H  
ATOM    196  N   GLY A  17      10.122   2.386  -0.819  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.511   2.569   0.577  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.959   3.040   0.688  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.788   2.748  -0.171  1.00  0.00           O  
ATOM    200  H   GLY A  17       9.453   1.707  -1.046  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.863   3.304   1.032  1.00  0.00           H  
ATOM    202  HA3 GLY A  17      10.406   1.631   1.100  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.261   3.774   1.755  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.578   4.247   1.927  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.681   3.603   2.502  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.675   2.209   3.082  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.701   5.647   1.376  1.00  0.00           C  
HETATM  208  O   DBU A  18      13.907   6.612   2.113  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.571   3.985   2.419  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.622   4.129   2.546  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      15.050   1.511   2.346  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      15.308   2.182   3.957  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      13.667   1.935   3.356  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.571   5.760   0.058  1.00  0.00           N  
ATOM    215  CA  CYS A  19      13.666   7.059  -0.600  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.322   7.446  -1.210  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.164   8.543  -1.745  1.00  0.00           O  
ATOM    218  CB  CYS A  19      14.738   7.013  -1.690  1.00  0.00           C  
ATOM    219  SG  CYS A  19      14.278   5.804  -2.951  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.408   4.958  -0.480  1.00  0.00           H  
ATOM    221  HA  CYS A  19      13.946   7.801   0.132  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      14.833   7.983  -2.145  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      15.684   6.729  -1.254  1.00  0.00           H  
ATOM    224  N   CYS A  20      11.355   6.539  -1.117  1.00  0.00           N  
ATOM    225  CA  CYS A  20      10.023   6.793  -1.656  1.00  0.00           C  
ATOM    226  C   CYS A  20       9.031   5.757  -1.138  1.00  0.00           C  
ATOM    227  O   CYS A  20       7.970   5.635  -1.729  1.00  0.00           O  
ATOM    228  CB  CYS A  20      10.053   6.753  -3.186  1.00  0.00           C  
ATOM    229  SG  CYS A  20      11.053   5.350  -3.739  1.00  0.00           S  
ATOM    230  OXT CYS A  20       9.347   5.102  -0.160  1.00  0.00           O  
ATOM    231  H   CYS A  20      11.539   5.683  -0.677  1.00  0.00           H  
ATOM    232  HA  CYS A  20       9.701   7.774  -1.341  1.00  0.00           H  
ATOM    233  HB2 CYS A  20       9.046   6.643  -3.559  1.00  0.00           H  
ATOM    234  HB3 CYS A  20      10.478   7.671  -3.563  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       6.883   6.520   4.013  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.214   5.798   5.275  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.399   4.869   5.037  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.589   4.357   3.933  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.919   6.902   4.074  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.946   5.859   3.211  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.556   7.301   3.874  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.464   6.515   6.044  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.362   5.215   5.590  1.00  0.00           H  
ATOM     10  N   ARG A   2       9.192   4.651   6.080  1.00  0.00           N  
ATOM     11  CA  ARG A   2      10.355   3.781   5.968  1.00  0.00           C  
ATOM     12  C   ARG A   2       9.918   2.341   5.742  1.00  0.00           C  
ATOM     13  O   ARG A   2       8.820   1.944   6.133  1.00  0.00           O  
ATOM     14  CB  ARG A   2      11.202   3.861   7.238  1.00  0.00           C  
ATOM     15  CG  ARG A   2      11.868   5.236   7.323  1.00  0.00           C  
ATOM     16  CD  ARG A   2      12.686   5.329   8.613  1.00  0.00           C  
ATOM     17  NE  ARG A   2      13.320   6.639   8.716  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      14.537   6.854   8.227  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      15.186   5.884   7.642  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      15.083   8.034   8.331  1.00  0.00           N  
ATOM     21  H   ARG A   2       8.992   5.083   6.937  1.00  0.00           H  
ATOM     22  HA  ARG A   2      10.954   4.102   5.129  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      10.570   3.711   8.102  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      11.963   3.095   7.210  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      12.519   5.375   6.473  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      11.109   6.004   7.325  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      12.035   5.183   9.461  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      13.446   4.560   8.610  1.00  0.00           H  
ATOM     29  HE  ARG A   2      12.840   7.373   9.152  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      14.768   4.980   7.563  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      16.101   6.046   7.275  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      14.586   8.777   8.779  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      15.999   8.197   7.963  1.00  0.00           H  
ATOM     34  N   ILE A   3      10.783   1.564   5.103  1.00  0.00           N  
ATOM     35  CA  ILE A   3      10.475   0.169   4.822  1.00  0.00           C  
ATOM     36  C   ILE A   3       9.114   0.049   4.139  1.00  0.00           C  
ATOM     37  O   ILE A   3       8.576  -1.049   3.994  1.00  0.00           O  
ATOM     38  CB  ILE A   3      10.466  -0.628   6.128  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      11.893  -0.722   6.674  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       9.928  -2.036   5.865  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      11.938  -0.141   8.088  1.00  0.00           C  
ATOM     42  H   ILE A   3      11.642   1.935   4.811  1.00  0.00           H  
ATOM     43  HA  ILE A   3      11.235  -0.235   4.173  1.00  0.00           H  
ATOM     44  HB  ILE A   3       9.834  -0.131   6.850  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      12.201  -1.758   6.699  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      12.560  -0.163   6.036  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      10.476  -2.748   6.467  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      10.050  -2.279   4.820  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       8.882  -2.077   6.127  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      11.344   0.760   8.126  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      12.960   0.089   8.350  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      11.541  -0.864   8.787  1.00  0.00           H  
ATOM     53  N   ASP A   4       8.565   1.185   3.714  1.00  0.00           N  
ATOM     54  CA  ASP A   4       7.270   1.190   3.042  1.00  0.00           C  
ATOM     55  C   ASP A   4       7.456   1.201   1.528  1.00  0.00           C  
ATOM     56  O   ASP A   4       7.881   2.202   0.953  1.00  0.00           O  
ATOM     57  CB  ASP A   4       6.463   2.416   3.469  1.00  0.00           C  
ATOM     58  CG  ASP A   4       5.012   2.266   3.022  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       4.763   1.448   2.153  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       4.172   2.972   3.556  1.00  0.00           O1-
ATOM     61  H   ASP A   4       9.038   2.034   3.852  1.00  0.00           H  
ATOM     62  HA  ASP A   4       6.727   0.300   3.322  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       6.499   2.513   4.543  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       6.886   3.300   3.015  1.00  0.00           H  
HETATM   65  N   DBU A   5       7.134   0.081   0.889  1.00  0.00           N  
HETATM   66  CA  DBU A   5       7.268  -0.018  -0.511  1.00  0.00           C  
HETATM   67  CB  DBU A   5       6.652   0.751  -1.506  1.00  0.00           C  
HETATM   68  CG  DBU A   5       5.685   1.880  -1.246  1.00  0.00           C  
HETATM   69  C   DBU A   5       8.225  -1.129  -0.869  1.00  0.00           C  
HETATM   70  O   DBU A   5       7.854  -2.148  -1.450  1.00  0.00           O  
HETATM   71  H   DBU A   5       6.799  -0.693   1.389  1.00  0.00           H  
HETATM   72  HB  DBU A   5       6.871   0.537  -2.542  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       4.695   1.587  -1.564  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       5.672   2.106  -0.190  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       5.997   2.754  -1.798  1.00  0.00           H  
ATOM     76  N   CYS A   6       9.489  -0.923  -0.508  1.00  0.00           N  
ATOM     77  CA  CYS A   6      10.523  -1.910  -0.786  1.00  0.00           C  
ATOM     78  C   CYS A   6      10.996  -2.569   0.503  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.121  -2.358   0.951  1.00  0.00           O  
ATOM     80  CB  CYS A   6      11.707  -1.251  -1.506  1.00  0.00           C  
ATOM     81  SG  CYS A   6      12.681  -0.253  -0.354  1.00  0.00           S  
ATOM     82  H   CYS A   6       9.726  -0.096  -0.049  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.109  -2.671  -1.431  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      12.339  -2.012  -1.925  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      11.336  -0.619  -2.297  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.154  -3.369   1.100  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.484  -4.084   2.365  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.650  -5.045   2.175  1.00  0.00           C  
ATOM     89  O   PRO A   7      11.784  -5.670   1.122  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.196  -4.837   2.718  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.414  -4.913   1.449  1.00  0.00           C  
ATOM     92  CD  PRO A   7       8.798  -3.683   0.631  1.00  0.00           C  
ATOM     93  HA  PRO A   7      10.712  -3.373   3.144  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.432  -5.829   3.076  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       8.637  -4.292   3.463  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       8.671  -5.816   0.910  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       7.357  -4.893   1.660  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       8.802  -3.915  -0.425  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.131  -2.861   0.840  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.495  -5.153   3.191  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.651  -6.035   3.110  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.553  -5.622   1.950  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.557  -6.276   1.669  1.00  0.00           O  
ATOM    104  CB  ALA A   8      13.194  -7.482   2.912  1.00  0.00           C  
ATOM    105  H   ALA A   8      12.345  -4.625   4.002  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.210  -5.967   4.030  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      12.562  -7.545   2.040  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      12.639  -7.806   3.782  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      14.057  -8.118   2.779  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.191  -4.528   1.282  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.981  -4.036   0.160  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.139  -3.182   0.655  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.939  -2.069   1.139  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.384  -4.041   1.552  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.368  -4.874  -0.398  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.353  -3.437  -0.488  1.00  0.00           H  
ATOM    117  N   GLY A  10      17.353  -3.705   0.522  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.533  -2.969   0.954  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.629  -1.664   0.183  1.00  0.00           C  
ATOM    120  O   GLY A  10      19.072  -0.644   0.709  1.00  0.00           O  
ATOM    121  H   GLY A  10      17.456  -4.594   0.123  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      18.457  -2.760   2.012  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      19.415  -3.559   0.766  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.191  -1.709  -1.070  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.207  -0.530  -1.919  1.00  0.00           C  
ATOM    126  C   GLY A  11      16.813   0.078  -2.004  1.00  0.00           C  
ATOM    127  O   GLY A  11      16.213   0.128  -3.078  1.00  0.00           O  
ATOM    128  H   GLY A  11      17.839  -2.551  -1.427  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      18.892   0.197  -1.506  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.534  -0.807  -2.910  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.302   0.544  -0.866  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.979   1.155  -0.827  1.00  0.00           C  
HETATM  133  C   DBB A  12      15.036   2.533  -1.487  1.00  0.00           C  
HETATM  134  O   DBB A  12      14.499   3.512  -0.967  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.959   0.244  -1.539  1.00  0.00           C  
HETATM  136  CG  DBB A  12      13.326   0.989  -2.716  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.827   0.483  -0.044  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.675   1.270   0.202  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.456  -0.644  -1.914  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      14.100   1.287  -3.409  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      12.814   1.864  -2.352  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.624   0.341  -3.218  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.701   2.590  -2.636  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.842   3.833  -3.376  1.00  0.00           C  
HETATM  145  CB  DAL A  13      16.086   4.991  -2.404  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.583   4.091  -4.219  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.479   3.751  -3.796  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.107   1.777  -2.994  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.703   3.739  -4.020  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      16.154   4.612  -1.397  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      17.013   5.479  -2.660  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.741   4.687  -5.407  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.593   4.963  -6.261  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.749   3.707  -6.456  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.609   3.783  -6.916  1.00  0.00           O  
ATOM    156  CB  GLU A  14      14.066   5.478  -7.622  1.00  0.00           C  
ATOM    157  CG  GLU A  14      14.749   4.342  -8.386  1.00  0.00           C  
ATOM    158  CD  GLU A  14      15.254   4.850  -9.732  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      15.744   5.967  -9.776  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      15.142   4.115 -10.700  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.633   4.950  -5.715  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.984   5.725  -5.795  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      13.218   5.836  -8.187  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      14.770   6.285  -7.477  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      15.582   3.972  -7.807  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      14.041   3.544  -8.549  1.00  0.00           H  
ATOM    167  N   GLN A  15      13.309   2.551  -6.108  1.00  0.00           N  
ATOM    168  CA  GLN A  15      12.584   1.293  -6.258  1.00  0.00           C  
ATOM    169  C   GLN A  15      11.329   1.306  -5.391  1.00  0.00           C  
ATOM    170  O   GLN A  15      10.316   0.699  -5.739  1.00  0.00           O  
ATOM    171  CB  GLN A  15      13.477   0.106  -5.871  1.00  0.00           C  
ATOM    172  CG  GLN A  15      12.752  -1.202  -6.195  1.00  0.00           C  
ATOM    173  CD  GLN A  15      13.661  -2.389  -5.892  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      14.874  -2.226  -5.760  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      13.145  -3.582  -5.776  1.00  0.00           N  
ATOM    176  H   GLN A  15      14.221   2.545  -5.747  1.00  0.00           H  
ATOM    177  HA  GLN A  15      12.290   1.185  -7.292  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      14.401   0.154  -6.430  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      13.694   0.140  -4.815  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      11.858  -1.273  -5.594  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      12.484  -1.214  -7.240  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      12.179  -3.710  -5.883  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      13.722  -4.349  -5.582  1.00  0.00           H  
HETATM  184  N   DBB A  16      11.398   2.010  -4.262  1.00  0.00           N  
HETATM  185  CA  DBB A  16      10.252   2.100  -3.360  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.700   2.452  -1.946  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.478   3.384  -1.744  1.00  0.00           O  
HETATM  188  CB  DBB A  16       9.280   3.171  -3.864  1.00  0.00           C  
HETATM  189  CG  DBB A  16       8.857   2.822  -5.289  1.00  0.00           C  
HETATM  190  H   DBB A  16      12.227   2.480  -4.037  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.743   1.149  -3.342  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.401   3.197  -3.230  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       7.994   3.413  -5.562  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       8.607   1.773  -5.343  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       9.668   3.035  -5.968  1.00  0.00           H  
ATOM    196  N   GLY A  17      10.195   1.700  -0.972  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.539   1.933   0.428  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.977   2.408   0.573  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.781   2.274  -0.344  1.00  0.00           O  
ATOM    200  H   GLY A  17       9.578   0.976  -1.201  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.874   2.681   0.837  1.00  0.00           H  
ATOM    202  HA3 GLY A  17      10.418   1.012   0.979  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.298   2.961   1.738  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.611   3.421   1.955  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.724   2.689   2.387  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.723   1.216   2.711  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.745   4.895   1.660  1.00  0.00           C  
HETATM  208  O   DBU A  18      14.014   5.701   2.550  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.625   3.044   2.445  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.668   3.202   2.502  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      15.166   1.062   3.684  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      13.708   0.849   2.717  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      15.295   0.683   1.967  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.564   5.256   0.392  1.00  0.00           N  
ATOM    215  CA  CYS A  19      13.678   6.652  -0.012  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.469   7.088  -0.836  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.436   8.204  -1.358  1.00  0.00           O  
ATOM    218  CB  CYS A  19      14.959   6.847  -0.827  1.00  0.00           C  
ATOM    219  SG  CYS A  19      14.732   6.185  -2.492  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.358   4.573  -0.280  1.00  0.00           H  
ATOM    221  HA  CYS A  19      13.737   7.267   0.873  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.194   7.894  -0.887  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      15.773   6.323  -0.347  1.00  0.00           H  
ATOM    224  N   CYS A  20      11.474   6.213  -0.947  1.00  0.00           N  
ATOM    225  CA  CYS A  20      10.271   6.536  -1.708  1.00  0.00           C  
ATOM    226  C   CYS A  20       9.325   7.393  -0.872  1.00  0.00           C  
ATOM    227  O   CYS A  20       9.651   8.546  -0.642  1.00  0.00           O  
ATOM    228  CB  CYS A  20       9.552   5.254  -2.137  1.00  0.00           C  
ATOM    229  SG  CYS A  20      10.103   4.781  -3.796  1.00  0.00           S  
ATOM    230  OXT CYS A  20       8.290   6.883  -0.475  1.00  0.00           O  
ATOM    231  H   CYS A  20      11.548   5.338  -0.509  1.00  0.00           H  
ATOM    232  HA  CYS A  20      10.555   7.088  -2.591  1.00  0.00           H  
ATOM    233  HB2 CYS A  20       9.780   4.462  -1.440  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       8.486   5.427  -2.148  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       7.153   4.584   7.543  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.166   5.417   6.833  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.262   4.518   6.270  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.216   4.116   5.107  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.630   3.983   8.245  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.655   3.985   6.853  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.471   5.203   8.024  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.688   5.953   6.026  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.602   6.122   7.524  1.00  0.00           H  
ATOM     10  N   ARG A   2      10.249   4.204   7.103  1.00  0.00           N  
ATOM     11  CA  ARG A   2      11.353   3.353   6.679  1.00  0.00           C  
ATOM     12  C   ARG A   2      10.866   1.931   6.424  1.00  0.00           C  
ATOM     13  O   ARG A   2       9.900   1.476   7.037  1.00  0.00           O  
ATOM     14  CB  ARG A   2      12.443   3.334   7.751  1.00  0.00           C  
ATOM     15  CG  ARG A   2      13.018   4.742   7.920  1.00  0.00           C  
ATOM     16  CD  ARG A   2      13.763   5.148   6.648  1.00  0.00           C  
ATOM     17  NE  ARG A   2      14.238   6.522   6.756  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      14.628   7.201   5.682  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      14.592   6.636   4.505  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      15.051   8.429   5.804  1.00  0.00           N  
ATOM     21  H   ARG A   2      10.234   4.551   8.020  1.00  0.00           H  
ATOM     22  HA  ARG A   2      11.770   3.749   5.766  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      12.019   3.003   8.689  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      13.229   2.658   7.449  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      12.214   5.440   8.105  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      13.703   4.754   8.756  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      14.606   4.491   6.503  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      13.095   5.063   5.802  1.00  0.00           H  
ATOM     29  HE  ARG A   2      14.268   6.953   7.635  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      14.269   5.695   4.411  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      14.887   7.148   3.697  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      15.079   8.860   6.705  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      15.345   8.940   4.997  1.00  0.00           H  
ATOM     34  N   ILE A   3      11.537   1.234   5.513  1.00  0.00           N  
ATOM     35  CA  ILE A   3      11.164  -0.135   5.183  1.00  0.00           C  
ATOM     36  C   ILE A   3       9.741  -0.183   4.630  1.00  0.00           C  
ATOM     37  O   ILE A   3       9.215  -1.256   4.339  1.00  0.00           O  
ATOM     38  CB  ILE A   3      11.259  -1.017   6.428  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      12.545  -0.686   7.187  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      11.281  -2.489   6.010  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      12.195  -0.016   8.517  1.00  0.00           C  
ATOM     42  H   ILE A   3      12.297   1.650   5.055  1.00  0.00           H  
ATOM     43  HA  ILE A   3      11.845  -0.511   4.436  1.00  0.00           H  
ATOM     44  HB  ILE A   3      10.405  -0.837   7.064  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      13.097  -1.596   7.376  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      13.150  -0.013   6.596  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      11.291  -3.113   6.891  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      12.166  -2.682   5.422  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      10.402  -2.710   5.423  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      12.420  -0.689   9.331  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      11.141   0.225   8.531  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      12.773   0.890   8.628  1.00  0.00           H  
ATOM     53  N   ASP A   4       9.127   0.988   4.490  1.00  0.00           N  
ATOM     54  CA  ASP A   4       7.765   1.066   3.973  1.00  0.00           C  
ATOM     55  C   ASP A   4       7.776   1.320   2.470  1.00  0.00           C  
ATOM     56  O   ASP A   4       8.151   2.401   2.015  1.00  0.00           O  
ATOM     57  CB  ASP A   4       7.005   2.191   4.677  1.00  0.00           C  
ATOM     58  CG  ASP A   4       5.514   2.079   4.380  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       5.175   1.523   3.347  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       4.730   2.549   5.189  1.00  0.00           O1-
ATOM     61  H   ASP A   4       9.595   1.814   4.740  1.00  0.00           H  
ATOM     62  HA  ASP A   4       7.261   0.131   4.168  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       7.164   2.121   5.743  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       7.367   3.146   4.324  1.00  0.00           H  
HETATM   65  N   DBU A   5       7.365   0.314   1.703  1.00  0.00           N  
HETATM   66  CA  DBU A   5       7.332   0.434   0.299  1.00  0.00           C  
HETATM   67  CB  DBU A   5       6.638   1.368  -0.483  1.00  0.00           C  
HETATM   68  CG  DBU A   5       5.758   2.465   0.064  1.00  0.00           C  
HETATM   69  C   DBU A   5       8.189  -0.627  -0.346  1.00  0.00           C  
HETATM   70  O   DBU A   5       7.783  -1.296  -1.297  1.00  0.00           O  
HETATM   71  H   DBU A   5       7.075  -0.528   2.109  1.00  0.00           H  
HETATM   72  HB  DBU A   5       6.726   1.315  -1.558  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       6.191   2.854   0.973  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       5.676   3.257  -0.664  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       4.776   2.066   0.274  1.00  0.00           H  
ATOM     76  N   CYS A   6       9.399  -0.786   0.182  1.00  0.00           N  
ATOM     77  CA  CYS A   6      10.328  -1.778  -0.347  1.00  0.00           C  
ATOM     78  C   CYS A   6      10.968  -2.564   0.790  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.184  -2.541   0.974  1.00  0.00           O  
ATOM     80  CB  CYS A   6      11.414  -1.087  -1.172  1.00  0.00           C  
ATOM     81  SG  CYS A   6      12.581  -0.258  -0.072  1.00  0.00           S  
ATOM     82  H   CYS A   6       9.670  -0.228   0.938  1.00  0.00           H  
ATOM     83  HA  CYS A   6       9.785  -2.461  -0.983  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      11.942  -1.817  -1.754  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      10.962  -0.365  -1.828  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.165  -3.254   1.551  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.646  -4.071   2.704  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.626  -5.156   2.267  1.00  0.00           C  
ATOM     89  O   PRO A   7      11.478  -5.746   1.199  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.365  -4.692   3.273  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.246  -3.848   2.755  1.00  0.00           C  
ATOM     92  CD  PRO A   7       8.708  -3.328   1.398  1.00  0.00           C  
ATOM     93  HA  PRO A   7      11.097  -3.436   3.448  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.257  -5.710   2.924  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       9.379  -4.665   4.351  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       7.350  -4.442   2.646  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       8.068  -3.018   3.419  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       8.436  -4.022   0.612  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.300  -2.349   1.205  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.632  -5.406   3.102  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.636  -6.416   2.790  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.488  -5.975   1.602  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.465  -6.636   1.250  1.00  0.00           O  
ATOM    104  CB  ALA A   8      12.956  -7.746   2.465  1.00  0.00           C  
ATOM    105  H   ALA A   8      12.702  -4.900   3.938  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.274  -6.552   3.650  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      12.966  -7.905   1.398  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      11.934  -7.723   2.816  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      13.486  -8.551   2.954  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.113  -4.853   0.991  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.853  -4.334  -0.154  1.00  0.00           C  
ATOM    112  C   GLY A   9      15.975  -3.410   0.298  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.866  -2.189   0.190  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.326  -4.366   1.315  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.276  -5.157  -0.705  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.178  -3.785  -0.795  1.00  0.00           H  
ATOM    117  N   GLY A  10      17.056  -4.000   0.800  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.198  -3.217   1.261  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.336  -1.932   0.452  1.00  0.00           C  
ATOM    120  O   GLY A  10      18.754  -0.900   0.976  1.00  0.00           O  
ATOM    121  H   GLY A  10      17.088  -4.978   0.859  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      18.062  -2.970   2.304  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      19.098  -3.801   1.151  1.00  0.00           H  
ATOM    124  N   GLY A  11      17.973  -2.001  -0.824  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.053  -0.835  -1.694  1.00  0.00           C  
ATOM    126  C   GLY A  11      16.694  -0.158  -1.816  1.00  0.00           C  
ATOM    127  O   GLY A  11      16.114  -0.105  -2.900  1.00  0.00           O  
ATOM    128  H   GLY A  11      17.642  -2.848  -1.186  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      18.766  -0.133  -1.284  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.383  -1.143  -2.675  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.191   0.357  -0.697  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.899   1.034  -0.691  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.990   2.359  -1.453  1.00  0.00           C  
HETATM  134  O   DBB A  12      14.445   3.375  -1.027  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.832   0.130  -1.323  1.00  0.00           C  
HETATM  136  CG  DBB A  12      13.211   0.847  -2.525  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.696   0.281   0.133  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.613   1.237   0.330  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.286  -0.793  -1.663  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      12.473   0.211  -2.988  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      13.988   1.081  -3.235  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.745   1.761  -2.194  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.662   2.327  -2.596  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.795   3.512  -3.422  1.00  0.00           C  
HETATM  145  CB  DAL A  13      16.132   4.720  -2.544  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.489   3.757  -4.196  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.410   3.412  -3.708  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.057   1.491  -2.903  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.602   3.348  -4.116  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      16.153   4.420  -1.510  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      17.099   5.098  -2.825  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.578   4.343  -5.395  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.390   4.607  -6.193  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.568   3.333  -6.366  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.457   3.367  -6.892  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.796   5.148  -7.564  1.00  0.00           C  
ATOM    157  CG  GLU A  14      12.541   5.505  -8.365  1.00  0.00           C  
ATOM    158  CD  GLU A  14      11.828   6.685  -7.712  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      12.384   7.247  -6.782  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      10.737   7.009  -8.152  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.453   4.605  -5.748  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.785   5.349  -5.690  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      14.408   6.028  -7.439  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      14.355   4.392  -8.096  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      12.824   5.771  -9.372  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      11.877   4.658  -8.393  1.00  0.00           H  
ATOM    167  N   GLN A  15      13.123   2.209  -5.925  1.00  0.00           N  
ATOM    168  CA  GLN A  15      12.432   0.930  -6.033  1.00  0.00           C  
ATOM    169  C   GLN A  15      11.214   0.900  -5.116  1.00  0.00           C  
ATOM    170  O   GLN A  15      10.268   0.146  -5.349  1.00  0.00           O  
ATOM    171  CB  GLN A  15      13.380  -0.213  -5.661  1.00  0.00           C  
ATOM    172  CG  GLN A  15      14.435  -0.375  -6.755  1.00  0.00           C  
ATOM    173  CD  GLN A  15      15.424  -1.469  -6.365  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      15.255  -2.123  -5.337  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      16.453  -1.709  -7.132  1.00  0.00           N  
ATOM    176  H   GLN A  15      14.012   2.240  -5.520  1.00  0.00           H  
ATOM    177  HA  GLN A  15      12.106   0.794  -7.052  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.867   0.016  -4.727  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      12.822  -1.131  -5.559  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      13.952  -0.642  -7.683  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      14.966   0.557  -6.883  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      16.585  -1.189  -7.951  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      17.091  -2.412  -6.888  1.00  0.00           H  
HETATM  184  N   DBB A  16      11.244   1.723  -4.073  1.00  0.00           N  
HETATM  185  CA  DBB A  16      10.135   1.781  -3.127  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.614   2.306  -1.776  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.413   3.239  -1.706  1.00  0.00           O  
HETATM  188  CB  DBB A  16       9.023   2.689  -3.669  1.00  0.00           C  
HETATM  189  CG  DBB A  16       9.169   2.799  -5.186  1.00  0.00           C  
HETATM  190  H   DBB A  16      12.024   2.300  -3.936  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.735   0.787  -2.995  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.055   2.264  -3.439  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       9.108   1.817  -5.626  1.00  0.00           H  
HETATM  194  HG2 DBB A  16      10.125   3.239  -5.418  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.382   3.423  -5.582  1.00  0.00           H  
ATOM    196  N   GLY A  17      10.114   1.708  -0.706  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.493   2.122   0.640  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.961   2.529   0.692  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.724   2.250  -0.227  1.00  0.00           O  
ATOM    200  H   GLY A  17       9.475   0.979  -0.824  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.879   2.960   0.942  1.00  0.00           H  
ATOM    202  HA3 GLY A  17      10.336   1.298   1.319  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.350   3.193   1.773  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.686   3.618   1.923  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.784   2.893   2.407  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.733   1.459   2.873  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.842   5.052   1.478  1.00  0.00           C  
HETATM  208  O   DBU A  18      14.176   5.938   2.266  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.708   3.396   2.482  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.747   3.378   2.458  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      15.557   0.909   2.445  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      14.801   1.429   3.951  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      13.800   1.013   2.561  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.602   5.284   0.191  1.00  0.00           N  
ATOM    215  CA  CYS A  19      13.725   6.626  -0.368  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.565   6.938  -1.312  1.00  0.00           C  
ATOM    217  O   CYS A  19      11.994   8.028  -1.265  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.048   6.755  -1.125  1.00  0.00           C  
ATOM    219  SG  CYS A  19      14.882   6.015  -2.763  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.345   4.540  -0.393  1.00  0.00           H  
ATOM    221  HA  CYS A  19      13.718   7.342   0.441  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.301   7.793  -1.232  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      15.829   6.247  -0.581  1.00  0.00           H  
ATOM    224  N   CYS A  20      12.225   5.983  -2.173  1.00  0.00           N  
ATOM    225  CA  CYS A  20      11.136   6.181  -3.124  1.00  0.00           C  
ATOM    226  C   CYS A  20       9.955   6.873  -2.450  1.00  0.00           C  
ATOM    227  O   CYS A  20       9.967   6.973  -1.233  1.00  0.00           O  
ATOM    228  CB  CYS A  20      10.687   4.833  -3.693  1.00  0.00           C  
ATOM    229  SG  CYS A  20       9.153   4.310  -2.885  1.00  0.00           S  
ATOM    230  OXT CYS A  20       9.052   7.286  -3.158  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.715   5.134  -2.170  1.00  0.00           H  
ATOM    232  HA  CYS A  20      11.488   6.801  -3.934  1.00  0.00           H  
ATOM    233  HB2 CYS A  20      10.515   4.929  -4.752  1.00  0.00           H  
ATOM    234  HB3 CYS A  20      11.458   4.098  -3.524  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       6.900   3.576   7.677  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.513   3.671   6.322  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.827   2.898   6.300  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.834   1.671   6.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.279   4.330   8.282  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.125   2.649   8.094  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.869   3.680   7.600  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.835   3.254   5.591  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.705   4.706   6.085  1.00  0.00           H  
ATOM     10  N   ARG A   2       9.935   3.624   6.385  1.00  0.00           N  
ATOM     11  CA  ARG A   2      11.252   2.999   6.374  1.00  0.00           C  
ATOM     12  C   ARG A   2      11.248   1.744   5.503  1.00  0.00           C  
ATOM     13  O   ARG A   2      11.353   1.829   4.280  1.00  0.00           O  
ATOM     14  CB  ARG A   2      11.662   2.629   7.800  1.00  0.00           C  
ATOM     15  CG  ARG A   2      11.916   3.905   8.607  1.00  0.00           C  
ATOM     16  CD  ARG A   2      12.275   3.536  10.047  1.00  0.00           C  
ATOM     17  NE  ARG A   2      12.541   4.740  10.825  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      11.562   5.388  11.446  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      10.336   4.948  11.365  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      11.823   6.465  12.136  1.00  0.00           N  
ATOM     21  H   ARG A   2       9.867   4.600   6.456  1.00  0.00           H  
ATOM     22  HA  ARG A   2      11.970   3.700   5.975  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      10.871   2.059   8.266  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      12.566   2.037   7.775  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      12.731   4.456   8.160  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      11.026   4.514   8.605  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      11.453   2.998  10.493  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      13.155   2.907  10.046  1.00  0.00           H  
ATOM     29  HE  ARG A   2      13.458   5.079  10.890  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      10.134   4.123  10.836  1.00  0.00           H  
ATOM     31 HH12 ARG A   2       9.597   5.435  11.832  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      12.764   6.801  12.197  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      11.086   6.950  12.603  1.00  0.00           H  
ATOM     34  N   ILE A   3      11.127   0.585   6.139  1.00  0.00           N  
ATOM     35  CA  ILE A   3      11.115  -0.681   5.415  1.00  0.00           C  
ATOM     36  C   ILE A   3       9.914  -0.766   4.479  1.00  0.00           C  
ATOM     37  O   ILE A   3      10.037  -1.219   3.341  1.00  0.00           O  
ATOM     38  CB  ILE A   3      11.079  -1.843   6.405  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      12.407  -1.895   7.161  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      10.869  -3.155   5.648  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      12.273  -2.834   8.356  1.00  0.00           C  
ATOM     42  H   ILE A   3      11.047   0.579   7.117  1.00  0.00           H  
ATOM     43  HA  ILE A   3      12.019  -0.759   4.829  1.00  0.00           H  
ATOM     44  HB  ILE A   3      10.269  -1.696   7.105  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      13.182  -2.258   6.500  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      12.663  -0.906   7.509  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      10.116  -3.016   4.887  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      10.545  -3.921   6.340  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      11.797  -3.457   5.186  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      11.514  -2.457   9.024  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      13.218  -2.889   8.876  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      11.994  -3.817   8.010  1.00  0.00           H  
ATOM     53  N   ASP A   4       8.754  -0.339   4.965  1.00  0.00           N  
ATOM     54  CA  ASP A   4       7.545  -0.385   4.155  1.00  0.00           C  
ATOM     55  C   ASP A   4       7.806   0.214   2.778  1.00  0.00           C  
ATOM     56  O   ASP A   4       8.469   1.246   2.655  1.00  0.00           O  
ATOM     57  CB  ASP A   4       6.425   0.398   4.844  1.00  0.00           C  
ATOM     58  CG  ASP A   4       5.955  -0.348   6.088  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       6.286  -1.514   6.216  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       5.269   0.259   6.895  1.00  0.00           O1-
ATOM     61  H   ASP A   4       8.712   0.008   5.880  1.00  0.00           H  
ATOM     62  HA  ASP A   4       7.234  -1.413   4.040  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       6.794   1.374   5.130  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       5.597   0.515   4.163  1.00  0.00           H  
HETATM   65  N   DBU A   5       7.290  -0.444   1.746  1.00  0.00           N  
HETATM   66  CA  DBU A   5       7.473   0.010   0.423  1.00  0.00           C  
HETATM   67  CB  DBU A   5       6.771   0.997  -0.278  1.00  0.00           C  
HETATM   68  CG  DBU A   5       5.626   1.800   0.288  1.00  0.00           C  
HETATM   69  C   DBU A   5       8.610  -0.750  -0.220  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.516  -1.235  -1.348  1.00  0.00           O  
HETATM   71  H   DBU A   5       6.776  -1.265   1.894  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.053   1.215  -1.298  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       4.725   1.204   0.276  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       5.858   2.081   1.305  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       5.479   2.689  -0.307  1.00  0.00           H  
ATOM     76  N   CYS A   6       9.710  -0.852   0.521  1.00  0.00           N  
ATOM     77  CA  CYS A   6      10.891  -1.555   0.030  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.428  -2.510   1.089  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.552  -2.351   1.565  1.00  0.00           O  
ATOM     80  CB  CYS A   6      11.979  -0.549  -0.342  1.00  0.00           C  
ATOM     81  SG  CYS A   6      13.279  -1.386  -1.288  1.00  0.00           S  
ATOM     82  H   CYS A   6       9.728  -0.445   1.412  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.622  -2.121  -0.850  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      11.547   0.239  -0.934  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      12.404  -0.129   0.558  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.654  -3.494   1.459  1.00  0.00           N  
ATOM     87  CA  PRO A   7      11.071  -4.492   2.483  1.00  0.00           C  
ATOM     88  C   PRO A   7      12.348  -5.214   2.069  1.00  0.00           C  
ATOM     89  O   PRO A   7      12.522  -5.568   0.903  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.894  -5.472   2.554  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.730  -4.758   1.947  1.00  0.00           C  
ATOM     92  CD  PRO A   7       9.304  -3.756   0.948  1.00  0.00           C  
ATOM     93  HA  PRO A   7      11.203  -4.016   3.441  1.00  0.00           H  
ATOM     94  HB2 PRO A   7      10.120  -6.368   1.991  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       9.676  -5.722   3.582  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       8.087  -5.466   1.441  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       8.177  -4.234   2.711  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       9.345  -4.189  -0.042  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.722  -2.848   0.943  1.00  0.00           H  
ATOM    100  N   ALA A   8      13.241  -5.425   3.030  1.00  0.00           N  
ATOM    101  CA  ALA A   8      14.502  -6.103   2.748  1.00  0.00           C  
ATOM    102  C   ALA A   8      15.099  -5.603   1.435  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.974  -6.247   0.855  1.00  0.00           O  
ATOM    104  CB  ALA A   8      14.277  -7.615   2.665  1.00  0.00           C  
ATOM    105  H   ALA A   8      13.050  -5.117   3.941  1.00  0.00           H  
ATOM    106  HA  ALA A   8      15.195  -5.898   3.549  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      14.382  -7.938   1.640  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      13.283  -7.851   3.018  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      15.006  -8.122   3.280  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.623  -4.449   0.970  1.00  0.00           N  
ATOM    111  CA  GLY A   9      15.119  -3.874  -0.276  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.106  -2.745   0.006  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.817  -1.577  -0.254  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.928  -3.978   1.474  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.614  -4.644  -0.850  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.287  -3.482  -0.848  1.00  0.00           H  
ATOM    117  N   GLY A  10      17.272  -3.100   0.540  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.290  -2.103   0.850  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.190  -0.922  -0.107  1.00  0.00           C  
ATOM    120  O   GLY A  10      18.067   0.226   0.319  1.00  0.00           O  
ATOM    121  H   GLY A  10      17.449  -4.045   0.726  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      18.152  -1.755   1.864  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      19.269  -2.551   0.758  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.235  -1.214  -1.402  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.138  -0.171  -2.415  1.00  0.00           C  
ATOM    126  C   GLY A  11      16.691   0.272  -2.585  1.00  0.00           C  
ATOM    127  O   GLY A  11      16.185   0.363  -3.704  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.327  -2.149  -1.682  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      18.739   0.675  -2.115  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.501  -0.552  -3.357  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.033   0.546  -1.463  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.641   0.976  -1.478  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.508   2.390  -2.032  1.00  0.00           C  
HETATM  134  O   DBB A  12      13.539   3.074  -1.725  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.792   0.013  -2.321  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.595   0.778  -2.886  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.492   0.458  -0.606  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.265   0.966  -0.466  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.380  -0.364  -3.147  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      12.231   1.475  -2.144  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      11.810   0.083  -3.145  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.901   1.322  -3.767  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.476   2.817  -2.845  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.440   4.152  -3.434  1.00  0.00           C  
HETATM  145  CB  DAL A  13      14.669   5.083  -2.521  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.783   4.132  -4.819  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.771   4.797  -5.042  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.223   2.232  -3.047  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.452   4.523  -3.522  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      14.862   6.107  -2.797  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      13.614   4.879  -2.607  1.00  0.00           H  
ATOM    152  N   GLU A  14      15.357   3.377  -5.751  1.00  0.00           N  
ATOM    153  CA  GLU A  14      14.806   3.306  -7.098  1.00  0.00           C  
ATOM    154  C   GLU A  14      13.517   2.488  -7.116  1.00  0.00           C  
ATOM    155  O   GLU A  14      12.900   2.309  -8.166  1.00  0.00           O  
ATOM    156  CB  GLU A  14      15.831   2.674  -8.045  1.00  0.00           C  
ATOM    157  CG  GLU A  14      15.296   2.711  -9.477  1.00  0.00           C  
ATOM    158  CD  GLU A  14      16.345   2.164 -10.439  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      17.489   2.050 -10.033  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      15.988   1.869 -11.567  1.00  0.00           O1-
ATOM    161  H   GLU A  14      16.161   2.862  -5.532  1.00  0.00           H  
ATOM    162  HA  GLU A  14      14.590   4.306  -7.440  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      16.758   3.226  -7.993  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      16.005   1.649  -7.754  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      14.403   2.107  -9.542  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      15.061   3.730  -9.747  1.00  0.00           H  
ATOM    167  N   GLN A  15      13.122   1.987  -5.952  1.00  0.00           N  
ATOM    168  CA  GLN A  15      11.910   1.181  -5.855  1.00  0.00           C  
ATOM    169  C   GLN A  15      10.912   1.774  -4.854  1.00  0.00           C  
ATOM    170  O   GLN A  15      10.104   1.046  -4.280  1.00  0.00           O  
ATOM    171  CB  GLN A  15      12.277  -0.252  -5.448  1.00  0.00           C  
ATOM    172  CG  GLN A  15      12.489  -1.102  -6.702  1.00  0.00           C  
ATOM    173  CD  GLN A  15      12.840  -2.533  -6.305  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      12.166  -3.128  -5.465  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      13.862  -3.124  -6.862  1.00  0.00           N  
ATOM    176  H   GLN A  15      13.657   2.156  -5.149  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.442   1.150  -6.827  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.192  -0.237  -4.871  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      11.483  -0.679  -4.851  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      11.585  -1.104  -7.292  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      13.297  -0.686  -7.286  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      14.398  -2.649  -7.530  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      14.093  -4.043  -6.612  1.00  0.00           H  
HETATM  184  N   DBB A  16      10.955   3.094  -4.658  1.00  0.00           N  
HETATM  185  CA  DBB A  16      10.020   3.742  -3.732  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.274   3.282  -2.301  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.397   3.317  -1.817  1.00  0.00           O  
HETATM  188  CB  DBB A  16      10.144   5.278  -3.837  1.00  0.00           C  
HETATM  189  CG  DBB A  16      11.482   5.719  -3.254  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.614   3.638  -5.147  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.015   3.460  -4.009  1.00  0.00           H  
HETATM  192  HB2 DBB A  16      10.133   5.559  -4.884  1.00  0.00           H  
HETATM  193  HG1 DBB A  16      11.478   6.789  -3.112  1.00  0.00           H  
HETATM  194  HG2 DBB A  16      12.270   5.454  -3.934  1.00  0.00           H  
HETATM  195  HG3 DBB A  16      11.644   5.232  -2.312  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.211   2.856  -1.624  1.00  0.00           N  
ATOM    197  CA  GLY A  17       9.333   2.396  -0.243  1.00  0.00           C  
ATOM    198  C   GLY A  17      10.545   3.022   0.443  1.00  0.00           C  
ATOM    199  O   GLY A  17      10.889   4.169   0.191  1.00  0.00           O  
ATOM    200  H   GLY A  17       8.333   2.852  -2.057  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       8.438   2.668   0.301  1.00  0.00           H  
ATOM    202  HA3 GLY A  17       9.441   1.324  -0.234  1.00  0.00           H  
HETATM  203  N   DBU A  18      11.190   2.256   1.313  1.00  0.00           N  
HETATM  204  CA  DBU A  18      12.329   2.722   2.007  1.00  0.00           C  
HETATM  205  CB  DBU A  18      13.301   1.964   2.675  1.00  0.00           C  
HETATM  206  CG  DBU A  18      13.319   0.459   2.785  1.00  0.00           C  
HETATM  207  C   DBU A  18      12.491   4.228   2.012  1.00  0.00           C  
HETATM  208  O   DBU A  18      11.993   4.948   2.876  1.00  0.00           O  
HETATM  209  H   DBU A  18      10.885   1.341   1.483  1.00  0.00           H  
HETATM  210  HB  DBU A  18      14.115   2.480   3.160  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      12.350   0.067   2.507  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      14.072   0.058   2.123  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      13.544   0.171   3.803  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.234   4.698   1.016  1.00  0.00           N  
ATOM    215  CA  CYS A  19      13.514   6.133   0.875  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.268   6.912   0.445  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.050   8.041   0.883  1.00  0.00           O  
ATOM    218  CB  CYS A  19      14.634   6.365  -0.154  1.00  0.00           C  
ATOM    219  SG  CYS A  19      15.205   4.792  -0.824  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.608   4.067   0.370  1.00  0.00           H  
ATOM    221  HA  CYS A  19      13.847   6.512   1.829  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      14.260   6.979  -0.959  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      15.463   6.862   0.317  1.00  0.00           H  
ATOM    224  N   CYS A  20      11.461   6.306  -0.421  1.00  0.00           N  
ATOM    225  CA  CYS A  20      10.243   6.954  -0.914  1.00  0.00           C  
ATOM    226  C   CYS A  20       9.665   7.887   0.145  1.00  0.00           C  
ATOM    227  O   CYS A  20       9.551   7.461   1.280  1.00  0.00           O  
ATOM    228  CB  CYS A  20       9.198   5.898  -1.289  1.00  0.00           C  
ATOM    229  SG  CYS A  20       8.714   6.065  -3.033  1.00  0.00           S  
ATOM    230  OXT CYS A  20       9.346   9.014  -0.199  1.00  0.00           O  
ATOM    231  H   CYS A  20      11.687   5.406  -0.733  1.00  0.00           H  
ATOM    232  HA  CYS A  20      10.483   7.532  -1.791  1.00  0.00           H  
ATOM    233  HB2 CYS A  20       9.603   4.923  -1.121  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       8.326   6.028  -0.666  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      16.191   3.624   8.518  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.128   3.946   7.524  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.390   3.180   6.232  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.608   3.257   5.284  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.183   2.605   8.718  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.014   4.152   9.397  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.120   3.892   8.133  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.164   3.664   7.923  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.137   5.005   7.317  1.00  0.00           H  
ATOM     10  N   ARG A   2      16.497   2.446   6.199  1.00  0.00           N  
ATOM     11  CA  ARG A   2      16.854   1.675   5.017  1.00  0.00           C  
ATOM     12  C   ARG A   2      15.893   0.506   4.821  1.00  0.00           C  
ATOM     13  O   ARG A   2      15.810  -0.067   3.735  1.00  0.00           O  
ATOM     14  CB  ARG A   2      18.294   1.173   5.137  1.00  0.00           C  
ATOM     15  CG  ARG A   2      18.703   0.470   3.842  1.00  0.00           C  
ATOM     16  CD  ARG A   2      20.222   0.290   3.820  1.00  0.00           C  
ATOM     17  NE  ARG A   2      20.624  -0.473   2.645  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      21.883  -0.463   2.215  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      22.779   0.253   2.838  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      22.223  -1.174   1.175  1.00  0.00           N  
ATOM     21  H   ARG A   2      17.085   2.425   6.985  1.00  0.00           H  
ATOM     22  HA  ARG A   2      16.789   2.320   4.154  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      18.954   2.008   5.318  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      18.362   0.475   5.958  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      18.226  -0.499   3.793  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      18.399   1.064   2.996  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      20.693   1.261   3.787  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      20.537  -0.228   4.714  1.00  0.00           H  
ATOM     29  HE  ARG A   2      19.956  -1.002   2.162  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      22.519   0.795   3.637  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      23.726   0.259   2.515  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      21.537  -1.724   0.700  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      23.170  -1.167   0.853  1.00  0.00           H  
ATOM     34  N   ILE A   3      15.166   0.164   5.875  1.00  0.00           N  
ATOM     35  CA  ILE A   3      14.208  -0.930   5.805  1.00  0.00           C  
ATOM     36  C   ILE A   3      12.783  -0.392   5.726  1.00  0.00           C  
ATOM     37  O   ILE A   3      11.819  -1.157   5.719  1.00  0.00           O  
ATOM     38  CB  ILE A   3      14.350  -1.817   7.036  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      15.818  -2.211   7.190  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      13.494  -3.074   6.862  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      16.257  -3.026   5.975  1.00  0.00           C  
ATOM     42  H   ILE A   3      15.271   0.656   6.714  1.00  0.00           H  
ATOM     43  HA  ILE A   3      14.413  -1.519   4.923  1.00  0.00           H  
ATOM     44  HB  ILE A   3      14.024  -1.275   7.913  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      16.420  -1.315   7.256  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      15.944  -2.800   8.085  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      13.704  -3.767   7.662  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      13.725  -3.538   5.913  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      12.448  -2.803   6.885  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      17.162  -3.566   6.209  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      16.440  -2.360   5.143  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      15.478  -3.726   5.710  1.00  0.00           H  
ATOM     53  N   ASP A   4      12.658   0.931   5.667  1.00  0.00           N  
ATOM     54  CA  ASP A   4      11.344   1.561   5.592  1.00  0.00           C  
ATOM     55  C   ASP A   4      10.652   1.194   4.282  1.00  0.00           C  
ATOM     56  O   ASP A   4      11.286   1.139   3.229  1.00  0.00           O  
ATOM     57  CB  ASP A   4      11.488   3.082   5.688  1.00  0.00           C  
ATOM     58  CG  ASP A   4      11.717   3.496   7.138  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      11.459   2.686   8.013  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      12.148   4.617   7.353  1.00  0.00           O1-
ATOM     61  H   ASP A   4      13.461   1.491   5.676  1.00  0.00           H  
ATOM     62  HA  ASP A   4      10.741   1.214   6.418  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      12.326   3.402   5.085  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      10.585   3.550   5.322  1.00  0.00           H  
HETATM   65  N   DBU A   5       9.347   0.947   4.355  1.00  0.00           N  
HETATM   66  CA  DBU A   5       8.604   0.596   3.207  1.00  0.00           C  
HETATM   67  CB  DBU A   5       7.464   1.217   2.683  1.00  0.00           C  
HETATM   68  CG  DBU A   5       6.795   2.430   3.284  1.00  0.00           C  
HETATM   69  C   DBU A   5       9.216  -0.615   2.542  1.00  0.00           C  
HETATM   70  O   DBU A   5       9.353  -1.679   3.145  1.00  0.00           O  
HETATM   71  H   DBU A   5       8.884   1.001   5.216  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.015   0.818   1.786  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       5.727   2.274   3.322  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       7.170   2.591   4.284  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       7.011   3.297   2.676  1.00  0.00           H  
ATOM     76  N   CYS A   6       9.587  -0.450   1.277  1.00  0.00           N  
ATOM     77  CA  CYS A   6      10.194  -1.540   0.519  1.00  0.00           C  
ATOM     78  C   CYS A   6      10.884  -2.525   1.455  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.062  -2.372   1.786  1.00  0.00           O  
ATOM     80  CB  CYS A   6      11.205  -0.974  -0.481  1.00  0.00           C  
ATOM     81  SG  CYS A   6      12.640  -0.321   0.399  1.00  0.00           S  
ATOM     82  H   CYS A   6       9.455   0.418   0.846  1.00  0.00           H  
ATOM     83  HA  CYS A   6       9.419  -2.059  -0.025  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      11.528  -1.751  -1.152  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      10.742  -0.180  -1.048  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.174  -3.530   1.886  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.717  -4.568   2.809  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.821  -5.394   2.155  1.00  0.00           C  
ATOM     89  O   PRO A   7      11.770  -5.680   0.959  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.501  -5.438   3.145  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.541  -5.222   2.025  1.00  0.00           C  
ATOM     92  CD  PRO A   7       8.771  -3.793   1.536  1.00  0.00           C  
ATOM     93  HA  PRO A   7      11.088  -4.105   3.710  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.789  -6.477   3.202  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       9.060  -5.117   4.076  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       8.736  -5.928   1.229  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       7.528  -5.328   2.377  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       8.623  -3.731   0.465  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.121  -3.105   2.053  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.815  -5.778   2.949  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.924  -6.573   2.436  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.444  -5.994   1.122  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.182  -6.655   0.392  1.00  0.00           O  
ATOM    104  CB  ALA A   8      13.468  -8.016   2.213  1.00  0.00           C  
ATOM    105  H   ALA A   8      12.803  -5.522   3.894  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.724  -6.568   3.161  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      14.324  -8.635   1.990  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      12.773  -8.051   1.386  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      12.982  -8.382   3.106  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.056  -4.756   0.829  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.493  -4.102  -0.400  1.00  0.00           C  
ATOM    112  C   GLY A   9      15.905  -3.548  -0.250  1.00  0.00           C  
ATOM    113  O   GLY A   9      16.497  -3.064  -1.214  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.469  -4.275   1.448  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      14.476  -4.821  -1.207  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.817  -3.292  -0.631  1.00  0.00           H  
ATOM    117  N   GLY A  10      16.439  -3.621   0.965  1.00  0.00           N  
ATOM    118  CA  GLY A  10      17.784  -3.126   1.228  1.00  0.00           C  
ATOM    119  C   GLY A  10      17.974  -1.722   0.660  1.00  0.00           C  
ATOM    120  O   GLY A  10      17.839  -0.729   1.375  1.00  0.00           O  
ATOM    121  H   GLY A  10      15.921  -4.020   1.696  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      17.952  -3.103   2.296  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      18.502  -3.787   0.770  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.290  -1.650  -0.631  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.498  -0.365  -1.291  1.00  0.00           C  
ATOM    126  C   GLY A  11      17.307   0.561  -1.066  1.00  0.00           C  
ATOM    127  O   GLY A  11      17.443   1.784  -1.088  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.385  -2.477  -1.149  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      19.392   0.097  -0.897  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.617  -0.527  -2.351  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.142  -0.039  -0.856  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.921   0.724  -0.631  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.971   2.026  -1.418  1.00  0.00           C  
HETATM  134  O   DBB A  12      14.454   3.053  -0.982  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.706  -0.125  -1.046  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.971   0.538  -2.217  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.102  -1.009  -0.858  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.836   0.953   0.422  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.043  -1.105  -1.364  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      12.033   0.031  -2.390  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      13.581   0.475  -3.104  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.780   1.575  -1.985  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.600   1.957  -2.584  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.726   3.113  -3.448  1.00  0.00           C  
HETATM  145  CB  DAL A  13      16.243   4.306  -2.653  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.371   3.446  -4.076  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.331   3.085  -3.520  1.00  0.00           O  
HETATM  148  H   DAL A  13      15.985   1.101  -2.868  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.442   2.881  -4.221  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      15.935   4.224  -1.623  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      17.320   4.325  -2.702  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.368   4.121  -5.232  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.113   4.465  -5.891  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.217   3.235  -6.020  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.053   3.345  -6.399  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.389   5.045  -7.278  1.00  0.00           C  
ATOM    157  CG  GLU A  14      14.060   6.411  -7.136  1.00  0.00           C  
ATOM    158  CD  GLU A  14      14.418   6.960  -8.513  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      14.119   6.293  -9.490  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      14.983   8.039  -8.569  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.213   4.392  -5.647  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.601   5.209  -5.299  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      14.037   4.379  -7.827  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      12.456   5.160  -7.811  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      13.383   7.092  -6.643  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      14.959   6.309  -6.548  1.00  0.00           H  
ATOM    167  N   GLN A  15      12.766   2.066  -5.709  1.00  0.00           N  
ATOM    168  CA  GLN A  15      12.004   0.825  -5.791  1.00  0.00           C  
ATOM    169  C   GLN A  15      10.951   0.767  -4.687  1.00  0.00           C  
ATOM    170  O   GLN A  15      10.303  -0.260  -4.483  1.00  0.00           O  
ATOM    171  CB  GLN A  15      12.953  -0.371  -5.663  1.00  0.00           C  
ATOM    172  CG  GLN A  15      13.835  -0.456  -6.908  1.00  0.00           C  
ATOM    173  CD  GLN A  15      14.837  -1.595  -6.756  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      14.790  -2.337  -5.774  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      15.745  -1.777  -7.673  1.00  0.00           N  
ATOM    176  H   GLN A  15      13.698   2.034  -5.419  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.511   0.778  -6.750  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.578  -0.247  -4.790  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      12.378  -1.280  -5.568  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      13.215  -0.635  -7.773  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      14.369   0.474  -7.032  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      15.779  -1.186  -8.453  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      16.392  -2.508  -7.583  1.00  0.00           H  
HETATM  184  N   DBB A  16      10.788   1.879  -3.976  1.00  0.00           N  
HETATM  185  CA  DBB A  16       9.813   1.951  -2.889  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.475   2.456  -1.607  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.475   3.171  -1.652  1.00  0.00           O  
HETATM  188  CB  DBB A  16       8.657   2.889  -3.266  1.00  0.00           C  
HETATM  189  CG  DBB A  16       8.512   2.927  -4.784  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.335   2.663  -4.182  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.415   0.963  -2.709  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       7.733   2.523  -2.835  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       9.430   3.283  -5.223  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       7.703   3.593  -5.052  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.296   1.935  -5.153  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.903   2.084  -0.466  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.440   2.508   0.824  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.931   2.797   0.728  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.644   2.171  -0.049  1.00  0.00           O  
ATOM    200  H   GLY A  17       9.105   1.517  -0.492  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.924   3.400   1.148  1.00  0.00           H  
ATOM    202  HA3 GLY A  17      10.282   1.724   1.547  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.397   3.750   1.526  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.770   4.070   1.493  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.854   3.302   1.939  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.776   1.931   2.567  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.994   5.433   0.879  1.00  0.00           C  
HETATM  208  O   DBU A  18      14.184   6.428   1.580  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.791   4.226   2.134  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.848   3.710   1.834  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      15.648   1.361   2.287  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      14.731   2.016   3.643  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      13.889   1.430   2.209  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.980   5.481  -0.450  1.00  0.00           N  
ATOM    215  CA  CYS A  19      14.194   6.740  -1.157  1.00  0.00           C  
ATOM    216  C   CYS A  19      13.135   6.960  -2.236  1.00  0.00           C  
ATOM    217  O   CYS A  19      13.258   7.869  -3.058  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.591   6.743  -1.787  1.00  0.00           C  
ATOM    219  SG  CYS A  19      15.567   5.830  -3.342  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.831   4.661  -0.962  1.00  0.00           H  
ATOM    221  HA  CYS A  19      14.136   7.551  -0.446  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.904   7.752  -1.970  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      16.291   6.269  -1.111  1.00  0.00           H  
ATOM    224  N   CYS A  20      12.092   6.134  -2.231  1.00  0.00           N  
ATOM    225  CA  CYS A  20      11.025   6.269  -3.221  1.00  0.00           C  
ATOM    226  C   CYS A  20       9.895   7.147  -2.684  1.00  0.00           C  
ATOM    227  O   CYS A  20      10.048   7.676  -1.594  1.00  0.00           O  
ATOM    228  CB  CYS A  20      10.474   4.893  -3.594  1.00  0.00           C  
ATOM    229  SG  CYS A  20       8.996   4.542  -2.607  1.00  0.00           S  
ATOM    230  OXT CYS A  20       8.894   7.273  -3.370  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.037   5.426  -1.554  1.00  0.00           H  
ATOM    232  HA  CYS A  20      11.430   6.731  -4.109  1.00  0.00           H  
ATOM    233  HB2 CYS A  20      10.219   4.879  -4.644  1.00  0.00           H  
ATOM    234  HB3 CYS A  20      11.226   4.145  -3.399  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       8.606   4.300   4.921  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.323   3.851   6.149  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.592   3.104   5.756  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.854   2.006   6.245  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.557   5.339   4.909  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.645   3.906   4.918  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.121   3.971   4.081  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.582   4.712   6.750  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.683   3.193   6.720  1.00  0.00           H  
ATOM     10  N   ARG A   2      11.375   3.706   4.866  1.00  0.00           N  
ATOM     11  CA  ARG A   2      12.615   3.086   4.412  1.00  0.00           C  
ATOM     12  C   ARG A   2      12.462   1.570   4.339  1.00  0.00           C  
ATOM     13  O   ARG A   2      12.024   1.030   3.322  1.00  0.00           O  
ATOM     14  CB  ARG A   2      13.756   3.439   5.370  1.00  0.00           C  
ATOM     15  CG  ARG A   2      14.021   4.944   5.314  1.00  0.00           C  
ATOM     16  CD  ARG A   2      15.113   5.308   6.322  1.00  0.00           C  
ATOM     17  NE  ARG A   2      16.383   4.711   5.927  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      17.465   4.831   6.689  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      17.403   5.494   7.812  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      18.592   4.288   6.314  1.00  0.00           N  
ATOM     21  H   ARG A   2      11.116   4.581   4.511  1.00  0.00           H  
ATOM     22  HA  ARG A   2      12.855   3.463   3.430  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      13.482   3.157   6.375  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      14.648   2.907   5.076  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      14.343   5.218   4.320  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      13.116   5.479   5.559  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      15.221   6.381   6.361  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      14.831   4.943   7.300  1.00  0.00           H  
ATOM     29  HE  ARG A   2      16.439   4.212   5.086  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      16.540   5.909   8.098  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      18.217   5.585   8.385  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      18.639   3.780   5.454  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      19.406   4.379   6.887  1.00  0.00           H  
ATOM     34  N   ILE A   3      12.822   0.890   5.422  1.00  0.00           N  
ATOM     35  CA  ILE A   3      12.722  -0.564   5.467  1.00  0.00           C  
ATOM     36  C   ILE A   3      11.267  -1.005   5.355  1.00  0.00           C  
ATOM     37  O   ILE A   3      10.946  -1.945   4.626  1.00  0.00           O  
ATOM     38  CB  ILE A   3      13.317  -1.088   6.775  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      14.757  -0.585   6.916  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      13.312  -2.617   6.762  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      15.240  -0.820   8.348  1.00  0.00           C  
ATOM     42  H   ILE A   3      13.161   1.375   6.203  1.00  0.00           H  
ATOM     43  HA  ILE A   3      13.279  -0.979   4.641  1.00  0.00           H  
ATOM     44  HB  ILE A   3      12.726  -0.732   7.606  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      15.393  -1.121   6.227  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      14.792   0.471   6.695  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      12.581  -2.969   6.050  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      13.060  -2.984   7.747  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      14.291  -2.978   6.483  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      15.246  -1.880   8.557  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      14.577  -0.320   9.040  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      16.239  -0.426   8.460  1.00  0.00           H  
ATOM     53  N   ASP A   4      10.389  -0.321   6.081  1.00  0.00           N  
ATOM     54  CA  ASP A   4       8.969  -0.650   6.054  1.00  0.00           C  
ATOM     55  C   ASP A   4       8.399  -0.447   4.654  1.00  0.00           C  
ATOM     56  O   ASP A   4       7.539  -1.207   4.206  1.00  0.00           O  
ATOM     57  CB  ASP A   4       8.210   0.230   7.048  1.00  0.00           C  
ATOM     58  CG  ASP A   4       8.268  -0.387   8.441  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       8.784  -1.486   8.559  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       7.797   0.249   9.370  1.00  0.00           O1-
ATOM     61  H   ASP A   4      10.701   0.417   6.645  1.00  0.00           H  
ATOM     62  HA  ASP A   4       8.842  -1.684   6.337  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       8.658   1.212   7.071  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       7.179   0.315   6.738  1.00  0.00           H  
HETATM   65  N   DBU A   5       8.883   0.581   3.966  1.00  0.00           N  
HETATM   66  CA  DBU A   5       8.435   0.862   2.659  1.00  0.00           C  
HETATM   67  CB  DBU A   5       7.543   1.853   2.234  1.00  0.00           C  
HETATM   68  CG  DBU A   5       6.866   2.850   3.143  1.00  0.00           C  
HETATM   69  C   DBU A   5       9.062  -0.090   1.668  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.405  -0.602   0.762  1.00  0.00           O  
HETATM   71  H   DBU A   5       9.563   1.163   4.365  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.308   1.929   1.183  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       7.395   3.790   3.104  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       5.845   2.996   2.820  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       6.873   2.474   4.157  1.00  0.00           H  
ATOM     76  N   CYS A   6      10.357  -0.331   1.844  1.00  0.00           N  
ATOM     77  CA  CYS A   6      11.083  -1.234   0.958  1.00  0.00           C  
ATOM     78  C   CYS A   6      10.700  -2.680   1.268  1.00  0.00           C  
ATOM     79  O   CYS A   6      10.578  -3.059   2.433  1.00  0.00           O  
ATOM     80  CB  CYS A   6      12.591  -1.041   1.139  1.00  0.00           C  
ATOM     81  SG  CYS A   6      13.470  -1.871  -0.208  1.00  0.00           S  
ATOM     82  H   CYS A   6      10.832   0.107   2.581  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.824  -1.007  -0.064  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      12.822   0.012   1.125  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      12.896  -1.467   2.084  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.499  -3.477   0.255  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.110  -4.908   0.416  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.272  -5.767   0.907  1.00  0.00           C  
ATOM     89  O   PRO A   7      11.614  -6.777   0.290  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.676  -5.326  -0.990  1.00  0.00           C  
ATOM     91  CG  PRO A   7      10.398  -4.409  -1.920  1.00  0.00           C  
ATOM     92  CD  PRO A   7      10.620  -3.097  -1.161  1.00  0.00           C  
ATOM     93  HA  PRO A   7       9.273  -4.992   1.091  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.960  -6.353  -1.176  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       8.610  -5.204  -1.105  1.00  0.00           H  
ATOM     96  HG2 PRO A   7      11.349  -4.842  -2.200  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       9.799  -4.224  -2.797  1.00  0.00           H  
ATOM     98  HD2 PRO A   7      11.606  -2.706  -1.368  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       9.861  -2.374  -1.419  1.00  0.00           H  
ATOM    100  N   ALA A   8      11.876  -5.359   2.017  1.00  0.00           N  
ATOM    101  CA  ALA A   8      12.998  -6.100   2.583  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.296  -5.736   1.870  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.380  -6.145   2.286  1.00  0.00           O  
ATOM    104  CB  ALA A   8      12.746  -7.605   2.453  1.00  0.00           C  
ATOM    105  H   ALA A   8      11.563  -4.546   2.465  1.00  0.00           H  
ATOM    106  HA  ALA A   8      13.090  -5.853   3.630  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      12.926  -8.083   3.404  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      13.415  -8.018   1.711  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      11.725  -7.775   2.152  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.177  -4.964   0.795  1.00  0.00           N  
ATOM    111  CA  GLY A   9      15.349  -4.550   0.031  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.137  -3.480   0.780  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.575  -2.480   1.227  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.289  -4.668   0.509  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.984  -5.407  -0.137  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      15.031  -4.151  -0.920  1.00  0.00           H  
ATOM    117  N   GLY A  10      17.441  -3.698   0.913  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.297  -2.744   1.608  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.322  -1.404   0.883  1.00  0.00           C  
ATOM    120  O   GLY A  10      18.311  -0.346   1.512  1.00  0.00           O  
ATOM    121  H   GLY A  10      17.835  -4.512   0.537  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      17.924  -2.598   2.613  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      19.301  -3.137   1.657  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.357  -1.455  -0.445  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.379  -0.239  -1.247  1.00  0.00           C  
ATOM    126  C   GLY A  11      17.088   0.552  -1.075  1.00  0.00           C  
ATOM    127  O   GLY A  11      17.104   1.781  -1.004  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.366  -2.327  -0.892  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      19.216   0.373  -0.938  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.497  -0.501  -2.287  1.00  0.00           H  
HETATM  131  N   DBB A  12      15.968  -0.161  -1.008  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.669   0.485  -0.852  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.619   1.783  -1.650  1.00  0.00           C  
HETATM  134  O   DBB A  12      13.822   2.674  -1.354  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.558  -0.454  -1.328  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.238   0.316  -1.350  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.015  -1.138  -1.065  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.514   0.709   0.193  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      13.776  -0.807  -2.328  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      12.009   0.666  -0.355  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      11.447  -0.335  -1.694  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.326   1.161  -2.017  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.473   1.885  -2.663  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.516   3.079  -3.499  1.00  0.00           C  
HETATM  145  CB  DAL A  13      15.955   4.285  -2.664  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.129   3.340  -4.101  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.124   3.017  -3.467  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.087   1.143  -2.851  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.231   2.926  -4.292  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      15.425   4.283  -1.723  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      17.017   4.225  -2.479  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.078   3.908  -5.301  1.00  0.00           N  
ATOM    153  CA  GLU A  14      12.802   4.179  -5.952  1.00  0.00           C  
ATOM    154  C   GLU A  14      11.864   2.983  -5.811  1.00  0.00           C  
ATOM    155  O   GLU A  14      10.659   3.099  -6.031  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.026   4.483  -7.435  1.00  0.00           C  
ATOM    157  CG  GLU A  14      13.763   5.815  -7.577  1.00  0.00           C  
ATOM    158  CD  GLU A  14      15.268   5.592  -7.472  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      15.662   4.474  -7.181  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      16.005   6.541  -7.684  1.00  0.00           O1-
ATOM    161  H   GLU A  14      14.912   4.149  -5.756  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.346   5.038  -5.486  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      13.615   3.693  -7.879  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      12.072   4.546  -7.938  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      13.532   6.252  -8.537  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      13.446   6.485  -6.793  1.00  0.00           H  
ATOM    167  N   GLN A  15      12.426   1.837  -5.445  1.00  0.00           N  
ATOM    168  CA  GLN A  15      11.628   0.628  -5.268  1.00  0.00           C  
ATOM    169  C   GLN A  15      10.527   0.858  -4.238  1.00  0.00           C  
ATOM    170  O   GLN A  15       9.490   0.195  -4.265  1.00  0.00           O  
ATOM    171  CB  GLN A  15      12.523  -0.526  -4.813  1.00  0.00           C  
ATOM    172  CG  GLN A  15      13.467  -0.920  -5.950  1.00  0.00           C  
ATOM    173  CD  GLN A  15      14.406  -2.029  -5.487  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      15.166  -1.844  -4.537  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      14.398  -3.178  -6.107  1.00  0.00           N  
ATOM    176  H   GLN A  15      13.393   1.802  -5.291  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.175   0.366  -6.213  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.101  -0.216  -3.955  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      11.909  -1.374  -4.547  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      12.889  -1.269  -6.792  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      14.049  -0.061  -6.247  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      13.792  -3.323  -6.862  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      14.998  -3.895  -5.814  1.00  0.00           H  
HETATM  184  N   DBB A  16      10.760   1.802  -3.333  1.00  0.00           N  
HETATM  185  CA  DBB A  16       9.779   2.115  -2.298  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.455   2.778  -1.102  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.216   3.732  -1.257  1.00  0.00           O  
HETATM  188  CB  DBB A  16       8.704   3.047  -2.864  1.00  0.00           C  
HETATM  189  CG  DBB A  16       7.638   2.206  -3.561  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.605   2.298  -3.359  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.310   1.198  -1.974  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.241   3.607  -2.058  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       7.648   2.417  -4.620  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       6.666   2.446  -3.155  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       7.844   1.158  -3.401  1.00  0.00           H  
ATOM    196  N   GLY A  17      10.171   2.264   0.090  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.754   2.815   1.307  1.00  0.00           C  
ATOM    198  C   GLY A  17      12.266   2.960   1.169  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.965   1.998   0.851  1.00  0.00           O  
ATOM    200  H   GLY A  17       9.559   1.501   0.153  1.00  0.00           H  
ATOM    201  HA2 GLY A  17      10.320   3.787   1.500  1.00  0.00           H  
ATOM    202  HA3 GLY A  17      10.538   2.160   2.135  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.764   4.169   1.410  1.00  0.00           N  
HETATM  204  CA  DBU A  18      14.148   4.419   1.313  1.00  0.00           C  
HETATM  205  CB  DBU A  18      15.213   3.648   1.799  1.00  0.00           C  
HETATM  206  CG  DBU A  18      15.062   2.348   2.549  1.00  0.00           C  
HETATM  207  C   DBU A  18      14.405   5.709   0.571  1.00  0.00           C  
HETATM  208  O   DBU A  18      14.969   6.662   1.110  1.00  0.00           O  
HETATM  209  H   DBU A  18      12.169   4.906   1.660  1.00  0.00           H  
HETATM  210  HB  DBU A  18      16.223   3.991   1.634  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      15.525   1.552   1.986  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      15.539   2.433   3.514  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      14.012   2.130   2.685  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.981   5.741  -0.689  1.00  0.00           N  
ATOM    215  CA  CYS A  19      14.166   6.926  -1.517  1.00  0.00           C  
ATOM    216  C   CYS A  19      13.114   6.994  -2.621  1.00  0.00           C  
ATOM    217  O   CYS A  19      13.372   7.529  -3.700  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.563   6.919  -2.135  1.00  0.00           C  
ATOM    219  SG  CYS A  19      15.583   5.809  -3.566  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.536   4.954  -1.066  1.00  0.00           H  
ATOM    221  HA  CYS A  19      14.064   7.805  -0.897  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.824   7.918  -2.452  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      16.281   6.575  -1.404  1.00  0.00           H  
ATOM    224  N   CYS A  20      11.933   6.451  -2.346  1.00  0.00           N  
ATOM    225  CA  CYS A  20      10.851   6.465  -3.324  1.00  0.00           C  
ATOM    226  C   CYS A  20      10.335   7.886  -3.534  1.00  0.00           C  
ATOM    227  O   CYS A  20       9.886   8.176  -4.629  1.00  0.00           O  
ATOM    228  CB  CYS A  20       9.705   5.571  -2.848  1.00  0.00           C  
ATOM    229  SG  CYS A  20       9.480   4.206  -4.014  1.00  0.00           S  
ATOM    230  OXT CYS A  20      10.398   8.663  -2.594  1.00  0.00           O  
ATOM    231  H   CYS A  20      11.786   6.037  -1.471  1.00  0.00           H  
ATOM    232  HA  CYS A  20      11.222   6.086  -4.263  1.00  0.00           H  
ATOM    233  HB2 CYS A  20       9.940   5.173  -1.871  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       8.795   6.149  -2.791  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       8.535   6.325   5.979  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.008   5.018   6.518  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.904   4.336   5.491  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.485   4.077   4.362  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.630   6.189   5.484  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.242   6.700   5.313  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.403   6.995   6.760  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.565   5.187   7.428  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.158   4.386   6.727  1.00  0.00           H  
ATOM     10  N   ARG A   2      11.139   4.048   5.887  1.00  0.00           N  
ATOM     11  CA  ARG A   2      12.086   3.392   4.993  1.00  0.00           C  
ATOM     12  C   ARG A   2      11.569   2.016   4.582  1.00  0.00           C  
ATOM     13  O   ARG A   2      11.658   1.632   3.415  1.00  0.00           O  
ATOM     14  CB  ARG A   2      13.441   3.245   5.684  1.00  0.00           C  
ATOM     15  CG  ARG A   2      14.088   4.623   5.840  1.00  0.00           C  
ATOM     16  CD  ARG A   2      15.381   4.493   6.648  1.00  0.00           C  
ATOM     17  NE  ARG A   2      15.081   4.082   8.014  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      16.054   3.843   8.888  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      17.301   3.975   8.528  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      15.762   3.476  10.106  1.00  0.00           N  
ATOM     21  H   ARG A   2      11.418   4.280   6.798  1.00  0.00           H  
ATOM     22  HA  ARG A   2      12.209   3.998   4.108  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      13.303   2.799   6.658  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      14.083   2.614   5.087  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      14.312   5.028   4.863  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      13.407   5.283   6.356  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      16.018   3.755   6.186  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      15.889   5.445   6.661  1.00  0.00           H  
ATOM     29  HE  ARG A   2      14.147   3.979   8.293  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      17.526   4.256   7.595  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      18.034   3.796   9.185  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      14.806   3.375  10.381  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      16.494   3.297  10.763  1.00  0.00           H  
ATOM     34  N   ILE A   3      11.031   1.279   5.548  1.00  0.00           N  
ATOM     35  CA  ILE A   3      10.500  -0.051   5.275  1.00  0.00           C  
ATOM     36  C   ILE A   3       9.233   0.040   4.430  1.00  0.00           C  
ATOM     37  O   ILE A   3       8.864  -0.914   3.744  1.00  0.00           O  
ATOM     38  CB  ILE A   3      10.188  -0.769   6.589  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      11.485  -0.973   7.378  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       9.556  -2.130   6.291  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      12.432  -1.870   6.581  1.00  0.00           C  
ATOM     42  H   ILE A   3      10.989   1.637   6.461  1.00  0.00           H  
ATOM     43  HA  ILE A   3      11.242  -0.620   4.735  1.00  0.00           H  
ATOM     44  HB  ILE A   3       9.500  -0.172   7.170  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      11.954  -0.014   7.550  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      11.260  -1.439   8.325  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       8.515  -2.112   6.575  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      10.070  -2.897   6.852  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       9.638  -2.341   5.235  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      13.270  -1.286   6.227  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      11.905  -2.290   5.736  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      12.791  -2.667   7.215  1.00  0.00           H  
ATOM     53  N   ASP A   4       8.574   1.192   4.485  1.00  0.00           N  
ATOM     54  CA  ASP A   4       7.350   1.396   3.718  1.00  0.00           C  
ATOM     55  C   ASP A   4       7.656   1.468   2.226  1.00  0.00           C  
ATOM     56  O   ASP A   4       8.145   2.483   1.731  1.00  0.00           O  
ATOM     57  CB  ASP A   4       6.665   2.690   4.162  1.00  0.00           C  
ATOM     58  CG  ASP A   4       5.245   2.745   3.609  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       4.766   1.718   3.158  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       4.657   3.813   3.646  1.00  0.00           O1-
ATOM     61  H   ASP A   4       8.915   1.917   5.048  1.00  0.00           H  
ATOM     62  HA  ASP A   4       6.681   0.568   3.899  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       6.631   2.724   5.242  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       7.226   3.537   3.794  1.00  0.00           H  
HETATM   65  N   DBU A   5       7.367   0.383   1.515  1.00  0.00           N  
HETATM   66  CA  DBU A   5       7.613   0.334   0.126  1.00  0.00           C  
HETATM   67  CB  DBU A   5       7.068   1.131  -0.886  1.00  0.00           C  
HETATM   68  CG  DBU A   5       6.075   2.244  -0.666  1.00  0.00           C  
HETATM   69  C   DBU A   5       8.607  -0.757  -0.197  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.265  -1.791  -0.771  1.00  0.00           O  
HETATM   71  H   DBU A   5       6.973  -0.401   1.951  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.369   0.953  -1.909  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       5.140   1.992  -1.146  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       5.911   2.375   0.392  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       6.461   3.161  -1.087  1.00  0.00           H  
ATOM     76  N   CYS A   6       9.859  -0.522   0.180  1.00  0.00           N  
ATOM     77  CA  CYS A   6      10.917  -1.495  -0.069  1.00  0.00           C  
ATOM     78  C   CYS A   6      10.788  -2.679   0.885  1.00  0.00           C  
ATOM     79  O   CYS A   6      11.070  -2.556   2.077  1.00  0.00           O  
ATOM     80  CB  CYS A   6      12.286  -0.836   0.113  1.00  0.00           C  
ATOM     81  SG  CYS A   6      13.497  -1.658  -0.949  1.00  0.00           S  
ATOM     82  H   CYS A   6      10.076   0.321   0.633  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.835  -1.849  -1.086  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      12.222   0.209  -0.154  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      12.592  -0.925   1.146  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.375  -3.810   0.383  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.218  -5.048   1.199  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.558  -5.571   1.712  1.00  0.00           C  
ATOM     89  O   PRO A   7      12.269  -6.284   1.005  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.579  -6.043   0.230  1.00  0.00           C  
ATOM     91  CG  PRO A   7       9.924  -5.547  -1.135  1.00  0.00           C  
ATOM     92  CD  PRO A   7      10.011  -4.030  -1.025  1.00  0.00           C  
ATOM     93  HA  PRO A   7       9.549  -4.868   2.024  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.988  -7.031   0.387  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       8.508  -6.054   0.358  1.00  0.00           H  
ATOM     96  HG2 PRO A   7      10.875  -5.958  -1.447  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       9.151  -5.822  -1.836  1.00  0.00           H  
ATOM     98  HD2 PRO A   7      10.774  -3.639  -1.683  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       9.055  -3.577  -1.238  1.00  0.00           H  
ATOM    100  N   ALA A   8      11.895  -5.212   2.947  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.153  -5.646   3.542  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.294  -5.522   2.535  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.327  -6.176   2.671  1.00  0.00           O  
ATOM    104  CB  ALA A   8      13.038  -7.098   4.007  1.00  0.00           C  
ATOM    105  H   ALA A   8      11.287  -4.645   3.465  1.00  0.00           H  
ATOM    106  HA  ALA A   8      13.371  -5.022   4.396  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      11.994  -7.369   4.084  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      13.509  -7.205   4.973  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      13.527  -7.745   3.294  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.096  -4.678   1.528  1.00  0.00           N  
ATOM    111  CA  GLY A   9      15.117  -4.472   0.508  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.068  -3.348   0.905  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.639  -2.224   1.173  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.251  -4.186   1.470  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.681  -5.386   0.380  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.640  -4.216  -0.426  1.00  0.00           H  
ATOM    117  N   GLY A  10      17.360  -3.657   0.942  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.362  -2.666   1.316  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.392  -1.517   0.313  1.00  0.00           C  
ATOM    120  O   GLY A  10      18.595  -0.362   0.685  1.00  0.00           O  
ATOM    121  H   GLY A  10      17.644  -4.567   0.715  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      18.127  -2.276   2.296  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      19.332  -3.135   1.344  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.188  -1.843  -0.958  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.191  -0.829  -2.006  1.00  0.00           C  
ATOM    126  C   GLY A  11      16.792  -0.261  -2.218  1.00  0.00           C  
ATOM    127  O   GLY A  11      16.303  -0.195  -3.347  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.032  -2.782  -1.196  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      18.861  -0.030  -1.723  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.534  -1.273  -2.929  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.154   0.148  -1.128  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.810   0.712  -1.208  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.841   2.076  -1.890  1.00  0.00           C  
HETATM  134  O   DBB A  12      14.172   3.013  -1.457  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.892  -0.232  -1.989  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.628   0.528  -2.387  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.591   0.070  -0.255  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.419   0.830  -0.208  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.393  -0.576  -2.885  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      11.810  -0.170  -2.503  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      12.797   1.043  -3.321  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.382   1.246  -1.619  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.624   2.178  -2.960  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.732   3.431  -3.698  1.00  0.00           C  
HETATM  145  CB  DAL A  13      16.116   4.566  -2.746  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.388   3.730  -4.376  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.393   3.941  -3.681  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.136   1.398  -3.258  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.501   3.331  -4.449  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      16.097   4.205  -1.729  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      17.109   4.915  -2.986  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.358   3.740  -5.705  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.120   4.005  -6.429  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.129   2.862  -6.233  1.00  0.00           C  
ATOM    155  O   GLU A  14      10.932   3.017  -6.473  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.413   4.180  -7.920  1.00  0.00           C  
ATOM    157  CG  GLU A  14      14.202   5.472  -8.138  1.00  0.00           C  
ATOM    158  CD  GLU A  14      13.355   6.674  -7.732  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      12.182   6.483  -7.458  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      13.893   7.768  -7.702  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.181   3.566  -6.206  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.681   4.916  -6.050  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      13.993   3.340  -8.272  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      12.483   4.231  -8.467  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      15.101   5.449  -7.539  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      14.469   5.558  -9.180  1.00  0.00           H  
ATOM    167  N   GLN A  15      12.638   1.713  -5.797  1.00  0.00           N  
ATOM    168  CA  GLN A  15      11.788   0.550  -5.572  1.00  0.00           C  
ATOM    169  C   GLN A  15      10.659   0.891  -4.603  1.00  0.00           C  
ATOM    170  O   GLN A  15       9.613   0.242  -4.603  1.00  0.00           O  
ATOM    171  CB  GLN A  15      12.620  -0.602  -5.005  1.00  0.00           C  
ATOM    172  CG  GLN A  15      13.150  -1.462  -6.153  1.00  0.00           C  
ATOM    173  CD  GLN A  15      14.006  -2.598  -5.602  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      13.479  -3.638  -5.209  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      15.303  -2.460  -5.550  1.00  0.00           N  
ATOM    176  H   GLN A  15      13.599   1.647  -5.625  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.360   0.241  -6.514  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.448  -0.203  -4.439  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      12.002  -1.209  -4.360  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      12.320  -1.875  -6.706  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      13.751  -0.850  -6.811  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      15.719  -1.631  -5.863  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      15.858  -3.186  -5.196  1.00  0.00           H  
HETATM  184  N   DBB A  16      10.880   1.911  -3.782  1.00  0.00           N  
HETATM  185  CA  DBB A  16       9.872   2.331  -2.815  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.533   2.791  -1.519  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.557   3.471  -1.541  1.00  0.00           O  
HETATM  188  CB  DBB A  16       9.033   3.472  -3.395  1.00  0.00           C  
HETATM  189  CG  DBB A  16       8.196   2.929  -4.551  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.732   2.389  -3.826  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.223   1.496  -2.599  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.368   3.867  -2.635  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       8.318   3.566  -5.416  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       7.155   2.909  -4.266  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.521   1.929  -4.794  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.939   2.414  -0.392  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.473   2.803   0.909  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.991   2.937   0.855  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.649   2.320   0.017  1.00  0.00           O  
ATOM    200  H   GLY A  17       9.127   1.868  -0.434  1.00  0.00           H  
ATOM    201  HA2 GLY A  17      10.042   3.750   1.202  1.00  0.00           H  
ATOM    202  HA3 GLY A  17      10.212   2.051   1.639  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.541   3.746   1.755  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.936   3.944   1.801  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.932   3.050   2.208  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.680   1.646   2.700  1.00  0.00           C  
HETATM  207  C   DBU A  18      14.290   5.335   1.331  1.00  0.00           C  
HETATM  208  O   DBU A  18      14.880   6.132   2.061  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.976   4.218   2.401  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.964   3.367   2.176  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      15.093   1.533   3.692  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      13.616   1.460   2.730  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      15.150   0.939   2.032  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.925   5.630   0.088  1.00  0.00           N  
ATOM    215  CA  CYS A  19      14.213   6.937  -0.493  1.00  0.00           C  
ATOM    216  C   CYS A  19      13.009   7.474  -1.260  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.823   8.686  -1.366  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.414   6.838  -1.435  1.00  0.00           C  
ATOM    219  SG  CYS A  19      14.939   5.929  -2.925  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.455   4.958  -0.448  1.00  0.00           H  
ATOM    221  HA  CYS A  19      14.450   7.628   0.301  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.743   7.830  -1.707  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      16.220   6.317  -0.938  1.00  0.00           H  
ATOM    224  N   CYS A  20      12.198   6.569  -1.797  1.00  0.00           N  
ATOM    225  CA  CYS A  20      11.018   6.967  -2.555  1.00  0.00           C  
ATOM    226  C   CYS A  20      10.431   8.259  -1.993  1.00  0.00           C  
ATOM    227  O   CYS A  20       9.738   8.184  -0.992  1.00  0.00           O  
ATOM    228  CB  CYS A  20       9.964   5.860  -2.503  1.00  0.00           C  
ATOM    229  SG  CYS A  20      10.140   4.790  -3.951  1.00  0.00           S  
ATOM    230  OXT CYS A  20      10.685   9.302  -2.571  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.397   5.616  -1.681  1.00  0.00           H  
ATOM    232  HA  CYS A  20      11.301   7.129  -3.584  1.00  0.00           H  
ATOM    233  HB2 CYS A  20      10.101   5.276  -1.604  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       8.978   6.301  -2.499  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      17.059   2.244  10.864  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.634   1.158   9.935  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.611   1.689   8.508  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.637   2.311   8.082  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.094   2.332  10.845  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.747   2.014  11.831  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.631   3.142  10.565  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.333   0.334  10.003  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.648   0.816  10.206  1.00  0.00           H  
ATOM     10  N   ARG A   2      17.689   1.440   7.770  1.00  0.00           N  
ATOM     11  CA  ARG A   2      17.779   1.897   6.388  1.00  0.00           C  
ATOM     12  C   ARG A   2      16.725   1.209   5.526  1.00  0.00           C  
ATOM     13  O   ARG A   2      16.147   1.822   4.628  1.00  0.00           O  
ATOM     14  CB  ARG A   2      19.172   1.600   5.829  1.00  0.00           C  
ATOM     15  CG  ARG A   2      20.197   2.518   6.496  1.00  0.00           C  
ATOM     16  CD  ARG A   2      21.599   2.173   5.992  1.00  0.00           C  
ATOM     17  NE  ARG A   2      21.702   2.446   4.563  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      22.006   3.660   4.117  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      22.218   4.632   4.962  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      22.094   3.882   2.834  1.00  0.00           N  
ATOM     21  H   ARG A   2      18.435   0.940   8.162  1.00  0.00           H  
ATOM     22  HA  ARG A   2      17.613   2.964   6.359  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      19.427   0.569   6.028  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      19.177   1.773   4.763  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      19.969   3.547   6.255  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      20.159   2.383   7.567  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      22.326   2.768   6.522  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      21.795   1.126   6.172  1.00  0.00           H  
ATOM     29  HE  ARG A   2      21.545   1.723   3.921  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      22.153   4.464   5.945  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      22.447   5.546   4.626  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      21.931   3.137   2.185  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      22.322   4.795   2.498  1.00  0.00           H  
ATOM     34  N   ILE A   3      16.482  -0.067   5.805  1.00  0.00           N  
ATOM     35  CA  ILE A   3      15.493  -0.829   5.049  1.00  0.00           C  
ATOM     36  C   ILE A   3      14.112  -0.693   5.681  1.00  0.00           C  
ATOM     37  O   ILE A   3      13.199  -1.456   5.369  1.00  0.00           O  
ATOM     38  CB  ILE A   3      15.895  -2.304   5.006  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      17.335  -2.425   4.503  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      14.960  -3.060   4.058  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      18.020  -3.605   5.197  1.00  0.00           C  
ATOM     42  H   ILE A   3      16.972  -0.503   6.532  1.00  0.00           H  
ATOM     43  HA  ILE A   3      15.457  -0.449   4.039  1.00  0.00           H  
ATOM     44  HB  ILE A   3      15.820  -2.727   5.996  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      17.331  -2.589   3.435  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      17.872  -1.516   4.726  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      14.531  -3.906   4.575  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      15.520  -3.406   3.202  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      14.171  -2.400   3.729  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      17.333  -4.059   5.895  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      18.892  -3.252   5.728  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      18.319  -4.333   4.458  1.00  0.00           H  
ATOM     53  N   ASP A   4      13.969   0.282   6.572  1.00  0.00           N  
ATOM     54  CA  ASP A   4      12.693   0.510   7.241  1.00  0.00           C  
ATOM     55  C   ASP A   4      11.625   0.922   6.232  1.00  0.00           C  
ATOM     56  O   ASP A   4      10.462   0.542   6.355  1.00  0.00           O  
ATOM     57  CB  ASP A   4      12.846   1.604   8.299  1.00  0.00           C  
ATOM     58  CG  ASP A   4      13.358   0.999   9.603  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      13.458  -0.214   9.671  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      13.645   1.759  10.513  1.00  0.00           O1-
ATOM     61  H   ASP A   4      14.732   0.857   6.783  1.00  0.00           H  
ATOM     62  HA  ASP A   4      12.382  -0.404   7.725  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      13.547   2.346   7.948  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      11.887   2.070   8.474  1.00  0.00           H  
HETATM   65  N   DBU A   5      12.031   1.702   5.235  1.00  0.00           N  
HETATM   66  CA  DBU A   5      11.131   2.145   4.243  1.00  0.00           C  
HETATM   67  CB  DBU A   5      10.666   3.443   4.002  1.00  0.00           C  
HETATM   68  CG  DBU A   5      11.065   4.662   4.798  1.00  0.00           C  
HETATM   69  C   DBU A   5      10.673   0.989   3.386  1.00  0.00           C  
HETATM   70  O   DBU A   5       9.481   0.698   3.279  1.00  0.00           O  
HETATM   71  H   DBU A   5      12.968   1.979   5.177  1.00  0.00           H  
HETATM   72  HB  DBU A   5       9.971   3.608   3.193  1.00  0.00           H  
HETATM   73  HG1 DBU A   5      10.207   5.036   5.337  1.00  0.00           H  
HETATM   74  HG2 DBU A   5      11.843   4.395   5.498  1.00  0.00           H  
HETATM   75  HG3 DBU A   5      11.429   5.426   4.128  1.00  0.00           H  
ATOM     76  N   CYS A   6      11.638   0.316   2.767  1.00  0.00           N  
ATOM     77  CA  CYS A   6      11.332  -0.825   1.912  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.170  -2.087   2.751  1.00  0.00           C  
ATOM     79  O   CYS A   6      11.852  -2.267   3.761  1.00  0.00           O  
ATOM     80  CB  CYS A   6      12.449  -1.021   0.885  1.00  0.00           C  
ATOM     81  SG  CYS A   6      12.290   0.217  -0.425  1.00  0.00           S  
ATOM     82  H   CYS A   6      12.571   0.593   2.886  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.408  -0.632   1.387  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      13.407  -0.912   1.370  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      12.373  -2.010   0.456  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.275  -2.951   2.356  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.006  -4.225   3.082  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.104  -5.261   2.847  1.00  0.00           C  
ATOM     89  O   PRO A   7      10.822  -6.414   2.522  1.00  0.00           O  
ATOM     90  CB  PRO A   7       8.674  -4.700   2.499  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.600  -4.100   1.133  1.00  0.00           C  
ATOM     92  CD  PRO A   7       9.418  -2.801   1.171  1.00  0.00           C  
ATOM     93  HA  PRO A   7       9.891  -4.037   4.136  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       8.658  -5.780   2.438  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       7.854  -4.345   3.103  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       9.023  -4.784   0.408  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       7.575  -3.877   0.881  1.00  0.00           H  
ATOM     98  HD2 PRO A   7      10.018  -2.710   0.275  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.770  -1.947   1.284  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.353  -4.842   3.017  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.485  -5.741   2.821  1.00  0.00           C  
ATOM    102  C   ALA A   8      13.943  -5.715   1.366  1.00  0.00           C  
ATOM    103  O   ALA A   8      14.401  -6.726   0.833  1.00  0.00           O  
ATOM    104  CB  ALA A   8      13.090  -7.167   3.208  1.00  0.00           C  
ATOM    105  H   ALA A   8      12.517  -3.910   3.276  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.300  -5.421   3.452  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      12.897  -7.743   2.316  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      12.199  -7.140   3.819  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      13.894  -7.624   3.766  1.00  0.00           H  
ATOM    110  N   GLY A   9      13.817  -4.556   0.731  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.225  -4.410  -0.662  1.00  0.00           C  
ATOM    112  C   GLY A   9      15.705  -4.055  -0.762  1.00  0.00           C  
ATOM    113  O   GLY A   9      16.214  -3.779  -1.848  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.443  -3.785   1.206  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      14.046  -5.340  -1.183  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.644  -3.627  -1.122  1.00  0.00           H  
ATOM    117  N   GLY A  10      16.388  -4.064   0.377  1.00  0.00           N  
ATOM    118  CA  GLY A  10      17.810  -3.740   0.407  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.026  -2.234   0.308  1.00  0.00           C  
ATOM    120  O   GLY A  10      17.879  -1.511   1.294  1.00  0.00           O  
ATOM    121  H   GLY A  10      15.930  -4.294   1.212  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      18.238  -4.101   1.330  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      18.301  -4.221  -0.425  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.376  -1.768  -0.886  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.601  -0.343  -1.102  1.00  0.00           C  
ATOM    126  C   GLY A  11      17.349   0.464  -0.771  1.00  0.00           C  
ATOM    127  O   GLY A  11      17.428   1.524  -0.153  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.483  -2.392  -1.633  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      19.414  -0.013  -0.472  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.863  -0.179  -2.136  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.195  -0.048  -1.188  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.932   0.632  -0.927  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.875   1.960  -1.675  1.00  0.00           C  
HETATM  134  O   DBB A  12      13.992   2.783  -1.431  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.761  -0.254  -1.364  1.00  0.00           C  
HETATM  136  CG  DBB A  12      13.541  -0.076  -2.864  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.194  -0.896  -1.679  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.849   0.822   0.132  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      13.991  -1.294  -1.163  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      14.435   0.330  -3.314  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      12.716   0.602  -3.030  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      13.316  -1.032  -3.312  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.820   2.162  -2.588  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.871   3.398  -3.360  1.00  0.00           C  
HETATM  145  CB  DAL A  13      16.246   4.568  -2.450  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.511   3.650  -4.020  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.504   3.096  -3.579  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.494   1.467  -2.744  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.622   3.300  -4.128  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      16.009   4.318  -1.425  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      17.304   4.766  -2.536  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.490   4.462  -5.071  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.246   4.752  -5.774  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.500   3.462  -6.099  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.340   3.490  -6.506  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.542   5.512  -7.069  1.00  0.00           C  
ATOM    157  CG  GLU A  14      12.226   5.915  -7.737  1.00  0.00           C  
ATOM    158  CD  GLU A  14      11.539   7.003  -6.918  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      12.161   7.507  -5.997  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      10.400   7.317  -7.226  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.325   4.873  -5.379  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.623   5.368  -5.144  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      14.119   6.397  -6.843  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      14.104   4.877  -7.738  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      12.429   6.288  -8.730  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      11.578   5.054  -7.802  1.00  0.00           H  
ATOM    167  N   GLN A  15      13.177   2.332  -5.915  1.00  0.00           N  
ATOM    168  CA  GLN A  15      12.566   1.036  -6.190  1.00  0.00           C  
ATOM    169  C   GLN A  15      11.412   0.773  -5.229  1.00  0.00           C  
ATOM    170  O   GLN A  15      10.670  -0.199  -5.384  1.00  0.00           O  
ATOM    171  CB  GLN A  15      13.612  -0.073  -6.052  1.00  0.00           C  
ATOM    172  CG  GLN A  15      14.599   0.010  -7.218  1.00  0.00           C  
ATOM    173  CD  GLN A  15      15.666  -1.071  -7.074  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      16.353  -1.135  -6.053  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      15.848  -1.928  -8.041  1.00  0.00           N  
ATOM    176  H   GLN A  15      14.101   2.370  -5.590  1.00  0.00           H  
ATOM    177  HA  GLN A  15      12.187   1.035  -7.201  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      14.143   0.047  -5.120  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      13.121  -1.034  -6.066  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      14.068  -0.133  -8.148  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      15.072   0.980  -7.218  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      15.301  -1.875  -8.852  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      16.531  -2.625  -7.955  1.00  0.00           H  
HETATM  184  N   DBB A  16      11.266   1.642  -4.234  1.00  0.00           N  
HETATM  185  CA  DBB A  16      10.196   1.494  -3.254  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.637   2.033  -1.896  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.802   2.376  -1.702  1.00  0.00           O  
HETATM  188  CB  DBB A  16       8.949   2.248  -3.725  1.00  0.00           C  
HETATM  189  CG  DBB A  16       8.912   2.236  -5.251  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.888   2.395  -4.158  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.954   0.446  -3.155  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.059   1.759  -3.347  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       7.903   2.424  -5.589  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       9.238   1.271  -5.611  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       9.569   3.003  -5.633  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.696   2.103  -0.960  1.00  0.00           N  
ATOM    197  CA  GLY A  17       9.999   2.598   0.378  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.363   3.279   0.411  1.00  0.00           C  
ATOM    199  O   GLY A  17      11.648   4.160  -0.401  1.00  0.00           O  
ATOM    200  H   GLY A  17       8.783   1.817  -1.172  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.240   3.307   0.673  1.00  0.00           H  
ATOM    202  HA3 GLY A  17      10.001   1.771   1.071  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.203   2.865   1.354  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.490   3.424   1.480  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.673   2.807   1.904  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.790   1.362   2.323  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.477   4.881   1.085  1.00  0.00           C  
HETATM  208  O   DBU A  18      13.172   5.765   1.886  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.933   2.158   1.977  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.581   3.391   1.943  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      14.651   1.283   3.390  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      14.032   0.780   1.817  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      15.767   0.989   2.057  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.815   5.136  -0.175  1.00  0.00           N  
ATOM    215  CA  CYS A  19      13.842   6.501  -0.687  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.758   6.721  -1.737  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.523   7.852  -2.161  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.210   6.801  -1.303  1.00  0.00           C  
ATOM    219  SG  CYS A  19      15.313   6.039  -2.941  1.00  0.00           S  
ATOM    220  H   CYS A  19      14.051   4.394  -0.771  1.00  0.00           H  
ATOM    221  HA  CYS A  19      13.671   7.186   0.131  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.337   7.869  -1.395  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      15.986   6.398  -0.670  1.00  0.00           H  
ATOM    224  N   CYS A  20      12.121   5.638  -2.169  1.00  0.00           N  
ATOM    225  CA  CYS A  20      11.065   5.735  -3.172  1.00  0.00           C  
ATOM    226  C   CYS A  20       9.838   6.431  -2.591  1.00  0.00           C  
ATOM    227  O   CYS A  20       9.779   6.573  -1.382  1.00  0.00           O  
ATOM    228  CB  CYS A  20      10.680   4.339  -3.661  1.00  0.00           C  
ATOM    229  SG  CYS A  20       9.010   3.938  -3.085  1.00  0.00           S  
ATOM    230  OXT CYS A  20       8.976   6.812  -3.366  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.363   4.760  -1.809  1.00  0.00           H  
ATOM    232  HA  CYS A  20      11.429   6.309  -4.010  1.00  0.00           H  
ATOM    233  HB2 CYS A  20      10.703   4.315  -4.739  1.00  0.00           H  
ATOM    234  HB3 CYS A  20      11.378   3.614  -3.269  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      15.472  -0.964  10.744  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.459  -1.152   9.667  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.956  -0.500   8.383  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.420   0.519   7.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.476   0.030  11.047  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.413  -1.223  10.384  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.233  -1.570  11.556  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.305  -2.209   9.499  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.528  -0.695   9.963  1.00  0.00           H  
ATOM     10  N   ARG A   2      15.981  -1.094   7.779  1.00  0.00           N  
ATOM     11  CA  ARG A   2      16.543  -0.559   6.545  1.00  0.00           C  
ATOM     12  C   ARG A   2      15.485  -0.521   5.448  1.00  0.00           C  
ATOM     13  O   ARG A   2      15.462   0.395   4.626  1.00  0.00           O  
ATOM     14  CB  ARG A   2      17.722  -1.423   6.090  1.00  0.00           C  
ATOM     15  CG  ARG A   2      18.907  -1.209   7.035  1.00  0.00           C  
ATOM     16  CD  ARG A   2      20.045  -2.152   6.646  1.00  0.00           C  
ATOM     17  NE  ARG A   2      20.547  -1.819   5.317  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      21.492  -0.900   5.150  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      21.987  -0.279   6.185  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      21.925  -0.621   3.952  1.00  0.00           N  
ATOM     21  H   ARG A   2      16.366  -1.904   8.173  1.00  0.00           H  
ATOM     22  HA  ARG A   2      16.896   0.445   6.726  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      17.431  -2.462   6.106  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      18.008  -1.143   5.087  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      19.244  -0.186   6.959  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      18.600  -1.414   8.050  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      20.848  -2.060   7.362  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      19.681  -3.170   6.648  1.00  0.00           H  
ATOM     29  HE  ARG A   2      20.181  -2.282   4.535  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      21.655  -0.494   7.104  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      22.699   0.413   6.060  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      21.546  -1.097   3.159  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      22.636   0.073   3.826  1.00  0.00           H  
ATOM     34  N   ILE A   3      14.610  -1.519   5.442  1.00  0.00           N  
ATOM     35  CA  ILE A   3      13.550  -1.589   4.441  1.00  0.00           C  
ATOM     36  C   ILE A   3      12.681  -0.335   4.500  1.00  0.00           C  
ATOM     37  O   ILE A   3      12.267   0.193   3.470  1.00  0.00           O  
ATOM     38  CB  ILE A   3      12.684  -2.827   4.682  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      11.814  -2.610   5.925  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      13.583  -4.044   4.899  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      12.694  -2.649   7.178  1.00  0.00           C  
ATOM     42  H   ILE A   3      14.677  -2.221   6.121  1.00  0.00           H  
ATOM     43  HA  ILE A   3      13.994  -1.664   3.458  1.00  0.00           H  
ATOM     44  HB  ILE A   3      12.051  -2.995   3.824  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      11.322  -1.654   5.857  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      11.073  -3.389   5.985  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      12.980  -4.939   4.924  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      14.111  -3.940   5.836  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      14.298  -4.114   4.091  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      13.306  -1.761   7.218  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      13.328  -3.521   7.146  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      12.067  -2.693   8.055  1.00  0.00           H  
ATOM     53  N   ASP A   4      12.404   0.136   5.712  1.00  0.00           N  
ATOM     54  CA  ASP A   4      11.581   1.325   5.891  1.00  0.00           C  
ATOM     55  C   ASP A   4      10.634   1.505   4.709  1.00  0.00           C  
ATOM     56  O   ASP A   4      10.656   2.535   4.037  1.00  0.00           O  
ATOM     57  CB  ASP A   4      12.472   2.559   6.029  1.00  0.00           C  
ATOM     58  CG  ASP A   4      13.133   2.576   7.401  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      12.638   1.892   8.284  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      14.127   3.267   7.551  1.00  0.00           O1-
ATOM     61  H   ASP A   4      12.761  -0.324   6.501  1.00  0.00           H  
ATOM     62  HA  ASP A   4      10.997   1.214   6.793  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      13.235   2.536   5.263  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      11.873   3.448   5.909  1.00  0.00           H  
HETATM   65  N   DBU A   5       9.808   0.493   4.459  1.00  0.00           N  
HETATM   66  CA  DBU A   5       8.891   0.548   3.388  1.00  0.00           C  
HETATM   67  CB  DBU A   5       7.591   1.066   3.378  1.00  0.00           C  
HETATM   68  CG  DBU A   5       6.903   1.689   4.566  1.00  0.00           C  
HETATM   69  C   DBU A   5       9.493  -0.058   2.142  1.00  0.00           C  
HETATM   70  O   DBU A   5       9.047   0.196   1.023  1.00  0.00           O  
HETATM   71  H   DBU A   5       9.829  -0.310   5.019  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.022   1.026   2.460  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       7.053   1.066   5.436  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       7.317   2.669   4.749  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       5.846   1.777   4.365  1.00  0.00           H  
ATOM     76  N   CYS A   6      10.524  -0.870   2.340  1.00  0.00           N  
ATOM     77  CA  CYS A   6      11.200  -1.518   1.222  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.632  -2.927   1.611  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.824  -3.225   1.693  1.00  0.00           O  
ATOM     80  CB  CYS A   6      12.425  -0.703   0.805  1.00  0.00           C  
ATOM     81  SG  CYS A   6      13.428  -1.670  -0.350  1.00  0.00           S  
ATOM     82  H   CYS A   6      10.840  -1.034   3.252  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.519  -1.579   0.387  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      12.103   0.209   0.325  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      13.014  -0.464   1.677  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.685  -3.788   1.851  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.954  -5.202   2.243  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.551  -6.014   1.097  1.00  0.00           C  
ATOM     89  O   PRO A   7      11.484  -7.243   1.093  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.576  -5.742   2.636  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.591  -4.875   1.926  1.00  0.00           C  
ATOM     92  CD  PRO A   7       9.244  -3.505   1.773  1.00  0.00           C  
ATOM     93  HA  PRO A   7      11.608  -5.232   3.100  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.473  -6.770   2.317  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       9.434  -5.662   3.702  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       8.365  -5.292   0.952  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       7.687  -4.785   2.508  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       8.991  -3.069   0.815  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.949  -2.852   2.579  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.129  -5.317   0.123  1.00  0.00           N  
ATOM    101  CA  ALA A   8      12.730  -5.984  -1.026  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.247  -5.837  -1.000  1.00  0.00           C  
ATOM    103  O   ALA A   8      14.972  -6.688  -1.516  1.00  0.00           O  
ATOM    104  CB  ALA A   8      12.180  -5.386  -2.323  1.00  0.00           C  
ATOM    105  H   ALA A   8      12.153  -4.339   0.179  1.00  0.00           H  
ATOM    106  HA  ALA A   8      12.478  -7.034  -0.994  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      11.241  -5.859  -2.568  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      12.887  -5.551  -3.123  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      12.026  -4.325  -2.192  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.721  -4.752  -0.395  1.00  0.00           N  
ATOM    111  CA  GLY A   9      16.155  -4.504  -0.305  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.457  -3.414   0.716  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.606  -2.574   1.011  1.00  0.00           O  
ATOM    114  H   GLY A   9      14.096  -4.109  -0.001  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      16.655  -5.416  -0.009  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      16.519  -4.194  -1.273  1.00  0.00           H  
ATOM    117  N   GLY A  10      17.675  -3.430   1.250  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.079  -2.434   2.235  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.104  -1.039   1.622  1.00  0.00           C  
ATOM    120  O   GLY A  10      17.800  -0.051   2.289  1.00  0.00           O  
ATOM    121  H   GLY A  10      18.310  -4.121   0.974  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      17.380  -2.447   3.059  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      19.063  -2.675   2.603  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.472  -0.965   0.347  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.534   0.315  -0.347  1.00  0.00           C  
ATOM    126  C   GLY A  11      17.160   0.973  -0.402  1.00  0.00           C  
ATOM    127  O   GLY A  11      17.037   2.188  -0.257  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.705  -1.788  -0.136  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      19.223   0.967   0.173  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.884   0.155  -1.356  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.130   0.162  -0.613  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.768   0.675  -0.688  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.748   2.032  -1.386  1.00  0.00           C  
HETATM  134  O   DBB A  12      13.841   2.837  -1.172  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.878  -0.311  -1.453  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.639   0.429  -1.953  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.288  -0.795  -0.724  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.379   0.790   0.314  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.417  -0.710  -2.303  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      12.854   0.876  -2.911  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      12.370   1.200  -1.247  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      11.818  -0.268  -2.054  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.753   2.278  -2.223  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.831   3.537  -2.946  1.00  0.00           C  
HETATM  145  CB  DAL A  13      16.069   4.692  -1.973  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.527   3.770  -3.719  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.457   3.867  -3.114  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.445   1.599  -2.359  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.665   3.492  -3.631  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      15.447   4.575  -1.102  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      17.106   4.692  -1.675  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.601   3.836  -5.054  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.402   4.033  -5.863  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.526   2.782  -5.836  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.374   2.808  -6.268  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.797   4.349  -7.307  1.00  0.00           C  
ATOM    157  CG  GLU A  14      14.545   3.157  -7.906  1.00  0.00           C  
ATOM    158  CD  GLU A  14      15.048   3.506  -9.302  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      15.963   4.309  -9.397  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      14.512   2.967 -10.256  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.459   3.737  -5.508  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.839   4.863  -5.466  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      12.907   4.545  -7.887  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      14.435   5.218  -7.322  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      15.385   2.906  -7.275  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      13.879   2.310  -7.969  1.00  0.00           H  
ATOM    167  N   GLN A  15      13.080   1.687  -5.323  1.00  0.00           N  
ATOM    168  CA  GLN A  15      12.338   0.434  -5.240  1.00  0.00           C  
ATOM    169  C   GLN A  15      11.116   0.593  -4.340  1.00  0.00           C  
ATOM    170  O   GLN A  15      10.267  -0.295  -4.268  1.00  0.00           O  
ATOM    171  CB  GLN A  15      13.243  -0.673  -4.689  1.00  0.00           C  
ATOM    172  CG  GLN A  15      13.935  -1.392  -5.848  1.00  0.00           C  
ATOM    173  CD  GLN A  15      12.896  -2.060  -6.741  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      12.055  -2.819  -6.257  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      12.903  -1.823  -8.024  1.00  0.00           N  
ATOM    176  H   GLN A  15      14.001   1.724  -4.991  1.00  0.00           H  
ATOM    177  HA  GLN A  15      12.010   0.155  -6.230  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.989  -0.237  -4.039  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      12.648  -1.383  -4.131  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      14.499  -0.675  -6.427  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      14.605  -2.142  -5.455  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      13.573  -1.220  -8.408  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      12.238  -2.249  -8.605  1.00  0.00           H  
HETATM  184  N   DBB A  16      11.040   1.726  -3.648  1.00  0.00           N  
HETATM  185  CA  DBB A  16       9.922   1.988  -2.750  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.418   2.599  -1.444  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.407   3.333  -1.426  1.00  0.00           O  
HETATM  188  CB  DBB A  16       8.924   2.937  -3.418  1.00  0.00           C  
HETATM  189  CG  DBB A  16       7.961   2.116  -4.273  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.752   2.397  -3.740  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.422   1.055  -2.532  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.361   3.469  -2.662  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       6.971   2.543  -4.209  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       7.939   1.098  -3.915  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.293   2.130  -5.301  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.726   2.292  -0.350  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.108   2.817   0.955  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.610   3.062   1.024  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.403   2.271   0.510  1.00  0.00           O  
ATOM    200  H   GLY A  17       8.947   1.702  -0.424  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.585   3.747   1.131  1.00  0.00           H  
ATOM    202  HA3 GLY A  17       9.832   2.108   1.719  1.00  0.00           H  
HETATM  203  N   DBU A  18      11.998   4.162   1.661  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.363   4.491   1.786  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.394   3.747   2.369  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.222   2.388   3.004  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.634   5.845   1.173  1.00  0.00           C  
HETATM  208  O   DBU A  18      13.838   6.841   1.869  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.331   4.762   2.053  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.393   4.156   2.376  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      14.757   1.650   2.423  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      14.615   2.408   4.009  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      13.172   2.134   3.031  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.644   5.882  -0.158  1.00  0.00           N  
ATOM    215  CA  CYS A  19      13.898   7.126  -0.875  1.00  0.00           C  
ATOM    216  C   CYS A  19      13.030   7.222  -2.127  1.00  0.00           C  
ATOM    217  O   CYS A  19      13.190   8.139  -2.931  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.373   7.208  -1.265  1.00  0.00           C  
ATOM    219  SG  CYS A  19      15.659   6.258  -2.776  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.480   5.059  -0.664  1.00  0.00           H  
ATOM    221  HA  CYS A  19      13.663   7.956  -0.224  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.640   8.229  -1.435  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      15.983   6.806  -0.472  1.00  0.00           H  
ATOM    224  N   CYS A  20      12.111   6.275  -2.286  1.00  0.00           N  
ATOM    225  CA  CYS A  20      11.228   6.273  -3.447  1.00  0.00           C  
ATOM    226  C   CYS A  20      10.797   7.693  -3.796  1.00  0.00           C  
ATOM    227  O   CYS A  20      10.264   8.363  -2.926  1.00  0.00           O  
ATOM    228  CB  CYS A  20       9.988   5.421  -3.160  1.00  0.00           C  
ATOM    229  SG  CYS A  20       9.839   4.131  -4.421  1.00  0.00           S  
ATOM    230  OXT CYS A  20      11.008   8.096  -4.930  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.023   5.566  -1.613  1.00  0.00           H  
ATOM    232  HA  CYS A  20      11.754   5.849  -4.289  1.00  0.00           H  
ATOM    233  HB2 CYS A  20      10.084   4.962  -2.187  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       9.109   6.047  -3.179  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      14.291   0.440  10.333  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.981   1.112  10.099  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.807   1.386   8.610  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.685   1.468   8.110  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.042   1.155  10.391  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.491  -0.211   9.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.253  -0.093  11.224  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.182   0.473  10.445  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.955   2.047  10.639  1.00  0.00           H  
ATOM     10  N   ARG A   2      13.925   1.530   7.904  1.00  0.00           N  
ATOM     11  CA  ARG A   2      13.884   1.793   6.470  1.00  0.00           C  
ATOM     12  C   ARG A   2      13.278   0.608   5.726  1.00  0.00           C  
ATOM     13  O   ARG A   2      12.516   0.786   4.774  1.00  0.00           O  
ATOM     14  CB  ARG A   2      15.298   2.058   5.948  1.00  0.00           C  
ATOM     15  CG  ARG A   2      15.810   3.385   6.510  1.00  0.00           C  
ATOM     16  CD  ARG A   2      17.225   3.645   5.995  1.00  0.00           C  
ATOM     17  NE  ARG A   2      18.162   2.696   6.586  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      19.198   2.232   5.898  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      19.394   2.625   4.668  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      20.021   1.382   6.450  1.00  0.00           N  
ATOM     21  H   ARG A   2      14.791   1.455   8.357  1.00  0.00           H  
ATOM     22  HA  ARG A   2      13.278   2.667   6.293  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      15.952   1.257   6.260  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      15.279   2.109   4.870  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      15.158   4.186   6.193  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      15.824   3.339   7.588  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      17.241   3.537   4.921  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      17.521   4.653   6.255  1.00  0.00           H  
ATOM     29  HE  ARG A   2      18.022   2.396   7.510  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      18.762   3.275   4.245  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      20.173   2.275   4.150  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      19.871   1.081   7.391  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      20.802   1.033   5.932  1.00  0.00           H  
ATOM     34  N   ILE A   3      13.619  -0.599   6.164  1.00  0.00           N  
ATOM     35  CA  ILE A   3      13.100  -1.806   5.532  1.00  0.00           C  
ATOM     36  C   ILE A   3      11.575  -1.825   5.587  1.00  0.00           C  
ATOM     37  O   ILE A   3      10.936  -2.717   5.030  1.00  0.00           O  
ATOM     38  CB  ILE A   3      13.653  -3.043   6.237  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      15.177  -3.072   6.092  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      13.059  -4.303   5.604  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      15.548  -3.204   4.613  1.00  0.00           C  
ATOM     42  H   ILE A   3      14.231  -0.679   6.926  1.00  0.00           H  
ATOM     43  HA  ILE A   3      13.413  -1.823   4.499  1.00  0.00           H  
ATOM     44  HB  ILE A   3      13.391  -3.010   7.284  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      15.594  -2.159   6.489  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      15.576  -3.916   6.636  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      12.137  -4.557   6.105  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      13.759  -5.120   5.700  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      12.861  -4.120   4.557  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      16.418  -3.835   4.516  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      15.764  -2.227   4.209  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      14.722  -3.642   4.073  1.00  0.00           H  
ATOM     53  N   ASP A   4      11.000  -0.837   6.263  1.00  0.00           N  
ATOM     54  CA  ASP A   4       9.549  -0.753   6.387  1.00  0.00           C  
ATOM     55  C   ASP A   4       8.907  -0.534   5.021  1.00  0.00           C  
ATOM     56  O   ASP A   4       7.853  -1.097   4.723  1.00  0.00           O  
ATOM     57  CB  ASP A   4       9.170   0.398   7.321  1.00  0.00           C  
ATOM     58  CG  ASP A   4       9.213  -0.072   8.771  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       9.424  -1.256   8.983  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       9.033   0.757   9.648  1.00  0.00           O1-
ATOM     61  H   ASP A   4      11.560  -0.151   6.685  1.00  0.00           H  
ATOM     62  HA  ASP A   4       9.179  -1.677   6.805  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       9.868   1.211   7.188  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       8.173   0.738   7.085  1.00  0.00           H  
HETATM   65  N   DBU A   5       9.548   0.286   4.195  1.00  0.00           N  
HETATM   66  CA  DBU A   5       9.046   0.564   2.907  1.00  0.00           C  
HETATM   67  CB  DBU A   5       8.311   1.676   2.478  1.00  0.00           C  
HETATM   68  CG  DBU A   5       7.903   2.831   3.359  1.00  0.00           C  
HETATM   69  C   DBU A   5       9.404  -0.543   1.946  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.540  -1.208   1.375  1.00  0.00           O  
HETATM   71  H   DBU A   5      10.386   0.710   4.475  1.00  0.00           H  
HETATM   72  HB  DBU A   5       8.003   1.730   1.443  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       8.318   3.747   2.964  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       6.825   2.903   3.381  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       8.274   2.669   4.359  1.00  0.00           H  
ATOM     76  N   CYS A   6      10.706  -0.747   1.765  1.00  0.00           N  
ATOM     77  CA  CYS A   6      11.188  -1.788   0.865  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.644  -3.009   1.656  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.800  -3.092   2.073  1.00  0.00           O  
ATOM     80  CB  CYS A   6      12.361  -1.260   0.037  1.00  0.00           C  
ATOM     81  SG  CYS A   6      12.204   0.533  -0.156  1.00  0.00           S  
ATOM     82  H   CYS A   6      11.352  -0.187   2.244  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.390  -2.072   0.198  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      13.289  -1.488   0.539  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      12.354  -1.729  -0.937  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.764  -3.952   1.856  1.00  0.00           N  
ATOM     87  CA  PRO A   7      11.076  -5.200   2.608  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.999  -6.130   1.824  1.00  0.00           C  
ATOM     89  O   PRO A   7      11.710  -6.488   0.682  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.705  -5.845   2.823  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.843  -5.321   1.724  1.00  0.00           C  
ATOM     92  CD  PRO A   7       9.372  -3.927   1.383  1.00  0.00           C  
ATOM     93  HA  PRO A   7      11.513  -4.961   3.563  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.786  -6.922   2.759  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       9.300  -5.554   3.779  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       8.912  -5.968   0.860  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       7.818  -5.254   2.055  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       9.335  -3.758   0.315  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.815  -3.168   1.909  1.00  0.00           H  
ATOM    100  N   ALA A   8      13.108  -6.515   2.446  1.00  0.00           N  
ATOM    101  CA  ALA A   8      14.065  -7.404   1.796  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.911  -6.634   0.785  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.993  -7.077   0.402  1.00  0.00           O  
ATOM    104  CB  ALA A   8      13.326  -8.540   1.086  1.00  0.00           C  
ATOM    105  H   ALA A   8      13.287  -6.198   3.355  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.715  -7.827   2.546  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      13.931  -9.435   1.112  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      13.139  -8.261   0.061  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      12.387  -8.725   1.586  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.408  -5.481   0.358  1.00  0.00           N  
ATOM    111  CA  GLY A   9      15.125  -4.659  -0.610  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.449  -4.169  -0.034  1.00  0.00           C  
ATOM    113  O   GLY A   9      17.453  -4.090  -0.741  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.540  -5.178   0.698  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.318  -5.244  -1.499  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.517  -3.806  -0.871  1.00  0.00           H  
ATOM    117  N   GLY A  10      16.441  -3.842   1.255  1.00  0.00           N  
ATOM    118  CA  GLY A  10      17.649  -3.357   1.914  1.00  0.00           C  
ATOM    119  C   GLY A  10      17.940  -1.912   1.525  1.00  0.00           C  
ATOM    120  O   GLY A  10      18.415  -1.123   2.341  1.00  0.00           O  
ATOM    121  H   GLY A  10      15.612  -3.926   1.768  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      17.514  -3.417   2.986  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      18.484  -3.976   1.626  1.00  0.00           H  
ATOM    124  N   GLY A  11      17.654  -1.573   0.273  1.00  0.00           N  
ATOM    125  CA  GLY A  11      17.886  -0.218  -0.213  1.00  0.00           C  
ATOM    126  C   GLY A  11      16.649   0.652  -0.014  1.00  0.00           C  
ATOM    127  O   GLY A  11      16.454   1.235   1.053  1.00  0.00           O  
ATOM    128  H   GLY A  11      17.279  -2.245  -0.334  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      18.717   0.215   0.326  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.125  -0.254  -1.266  1.00  0.00           H  
HETATM  131  N   DBB A  12      15.818   0.736  -1.047  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.600   1.535  -0.971  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.745   2.812  -1.794  1.00  0.00           C  
HETATM  134  O   DBB A  12      14.272   3.875  -1.393  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.410   0.723  -1.491  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.801   1.453  -2.687  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.028   0.253  -1.874  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.418   1.800   0.059  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      13.743  -0.258  -1.809  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      12.327   2.362  -2.350  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      12.065   0.818  -3.158  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      13.578   1.692  -3.397  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.402   2.698  -2.943  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.603   3.851  -3.813  1.00  0.00           C  
HETATM  145  CB  DAL A  13      15.860   5.103  -2.970  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.358   4.065  -4.689  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.246   4.094  -4.163  1.00  0.00           O  
HETATM  148  H   DAL A  13      15.757   1.825  -3.210  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.464   3.672  -4.440  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      16.237   4.813  -2.001  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      16.586   5.729  -3.468  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.543   4.195  -6.000  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.415   4.390  -6.903  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.415   3.246  -6.768  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.294   3.325  -7.271  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.912   4.468  -8.349  1.00  0.00           C  
ATOM    157  CG  GLU A  14      14.477   3.109  -8.768  1.00  0.00           C  
ATOM    158  CD  GLU A  14      15.023   3.189 -10.191  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      14.301   3.654 -11.056  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      16.156   2.784 -10.392  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.451   4.157  -6.363  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.923   5.317  -6.654  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      13.090   4.734  -8.997  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      14.686   5.216  -8.423  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      15.272   2.828  -8.095  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      13.693   2.367  -8.728  1.00  0.00           H  
ATOM    167  N   GLN A  15      12.829   2.182  -6.087  1.00  0.00           N  
ATOM    168  CA  GLN A  15      11.962   1.025  -5.897  1.00  0.00           C  
ATOM    169  C   GLN A  15      10.738   1.403  -5.068  1.00  0.00           C  
ATOM    170  O   GLN A  15       9.667   0.817  -5.224  1.00  0.00           O  
ATOM    171  CB  GLN A  15      12.733  -0.093  -5.191  1.00  0.00           C  
ATOM    172  CG  GLN A  15      13.318  -1.046  -6.235  1.00  0.00           C  
ATOM    173  CD  GLN A  15      14.144  -2.128  -5.548  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      13.689  -2.736  -4.578  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      15.338  -2.408  -5.994  1.00  0.00           N  
ATOM    176  H   GLN A  15      13.733   2.175  -5.707  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.635   0.668  -6.861  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.533   0.334  -4.604  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      12.063  -0.639  -4.544  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      12.515  -1.507  -6.790  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      13.950  -0.492  -6.913  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      15.698  -1.923  -6.767  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      15.875  -3.101  -5.557  1.00  0.00           H  
HETATM  184  N   DBB A  16      10.907   2.384  -4.187  1.00  0.00           N  
HETATM  185  CA  DBB A  16       9.807   2.837  -3.345  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.313   3.201  -1.952  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.075   4.152  -1.787  1.00  0.00           O  
HETATM  188  CB  DBB A  16       9.130   4.057  -3.978  1.00  0.00           C  
HETATM  189  CG  DBB A  16       8.690   3.695  -5.395  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.785   2.810  -4.104  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.080   2.043  -3.258  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.258   4.337  -3.399  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       7.903   4.366  -5.711  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       8.323   2.680  -5.410  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       9.530   3.785  -6.067  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.884   2.436  -0.953  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.290   2.693   0.422  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.756   3.113   0.488  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.481   3.024  -0.501  1.00  0.00           O  
ATOM    200  H   GLY A  17       9.283   1.685  -1.146  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.675   3.482   0.832  1.00  0.00           H  
ATOM    202  HA3 GLY A  17      10.154   1.797   1.007  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.182   3.568   1.661  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.520   3.974   1.842  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.613   3.215   2.280  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.551   1.754   2.656  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.686   5.433   1.488  1.00  0.00           C  
HETATM  208  O   DBU A  18      13.804   6.297   2.356  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.565   3.628   2.420  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.579   3.690   2.363  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      15.544   1.402   2.893  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      13.911   1.631   3.516  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      14.155   1.187   1.827  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.695   5.710   0.188  1.00  0.00           N  
ATOM    215  CA  CYS A  19      13.859   7.078  -0.290  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.530   7.671  -0.755  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.130   8.735  -0.282  1.00  0.00           O  
ATOM    218  CB  CYS A  19      14.871   7.113  -1.436  1.00  0.00           C  
ATOM    219  SG  CYS A  19      14.312   6.020  -2.767  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.588   4.983  -0.460  1.00  0.00           H  
ATOM    221  HA  CYS A  19      14.228   7.690   0.519  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      14.956   8.122  -1.811  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      15.833   6.780  -1.077  1.00  0.00           H  
ATOM    224  N   CYS A  20      11.852   6.983  -1.667  1.00  0.00           N  
ATOM    225  CA  CYS A  20      10.576   7.464  -2.180  1.00  0.00           C  
ATOM    226  C   CYS A  20       9.888   8.358  -1.153  1.00  0.00           C  
ATOM    227  O   CYS A  20       9.140   7.832  -0.344  1.00  0.00           O  
ATOM    228  CB  CYS A  20       9.668   6.281  -2.518  1.00  0.00           C  
ATOM    229  SG  CYS A  20      10.300   5.435  -3.988  1.00  0.00           S  
ATOM    230  OXT CYS A  20      10.119   9.556  -1.190  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.217   6.136  -1.999  1.00  0.00           H  
ATOM    232  HA  CYS A  20      10.752   8.036  -3.078  1.00  0.00           H  
ATOM    233  HB2 CYS A  20       9.650   5.591  -1.686  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       8.667   6.638  -2.711  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      14.563   5.145   6.493  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.803   4.515   5.166  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.439   3.145   5.358  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.940   2.321   6.124  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.347   4.914   7.135  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.671   4.787   6.892  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.503   6.177   6.383  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.862   4.407   4.644  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.467   5.138   4.586  1.00  0.00           H  
ATOM     10  N   ARG A   2      16.541   2.904   4.657  1.00  0.00           N  
ATOM     11  CA  ARG A   2      17.235   1.625   4.757  1.00  0.00           C  
ATOM     12  C   ARG A   2      16.293   0.473   4.430  1.00  0.00           C  
ATOM     13  O   ARG A   2      16.308  -0.055   3.321  1.00  0.00           O  
ATOM     14  CB  ARG A   2      17.796   1.445   6.170  1.00  0.00           C  
ATOM     15  CG  ARG A   2      18.758   0.255   6.187  1.00  0.00           C  
ATOM     16  CD  ARG A   2      20.026   0.637   6.950  1.00  0.00           C  
ATOM     17  NE  ARG A   2      19.722   0.884   8.353  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      20.612   1.457   9.158  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      21.780   1.810   8.694  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      20.318   1.667  10.412  1.00  0.00           N  
ATOM     21  H   ARG A   2      16.892   3.597   4.060  1.00  0.00           H  
ATOM     22  HA  ARG A   2      18.054   1.618   4.056  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      18.322   2.342   6.467  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      16.984   1.259   6.857  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      18.282  -0.581   6.677  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      19.014  -0.018   5.175  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      20.743  -0.167   6.876  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      20.449   1.529   6.511  1.00  0.00           H  
ATOM     29  HE  ARG A   2      18.847   0.623   8.711  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      22.006   1.648   7.733  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      22.449   2.240   9.300  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      19.422   1.397  10.767  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      20.986   2.098  11.016  1.00  0.00           H  
ATOM     34  N   ILE A   3      15.476   0.086   5.401  1.00  0.00           N  
ATOM     35  CA  ILE A   3      14.530  -1.010   5.204  1.00  0.00           C  
ATOM     36  C   ILE A   3      13.104  -0.542   5.479  1.00  0.00           C  
ATOM     37  O   ILE A   3      12.178  -1.350   5.546  1.00  0.00           O  
ATOM     38  CB  ILE A   3      14.880  -2.167   6.137  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      16.280  -2.683   5.799  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      13.865  -3.296   5.949  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      17.049  -2.955   7.093  1.00  0.00           C  
ATOM     42  H   ILE A   3      15.510   0.543   6.269  1.00  0.00           H  
ATOM     43  HA  ILE A   3      14.595  -1.355   4.182  1.00  0.00           H  
ATOM     44  HB  ILE A   3      14.854  -1.825   7.161  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      16.199  -3.597   5.229  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      16.809  -1.942   5.216  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      14.386  -4.224   5.776  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      13.233  -3.073   5.101  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      13.256  -3.384   6.837  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      16.560  -3.743   7.643  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      17.070  -2.055   7.692  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      18.060  -3.251   6.856  1.00  0.00           H  
ATOM     53  N   ASP A   4      12.934   0.768   5.641  1.00  0.00           N  
ATOM     54  CA  ASP A   4      11.615   1.328   5.912  1.00  0.00           C  
ATOM     55  C   ASP A   4      10.926   1.730   4.613  1.00  0.00           C  
ATOM     56  O   ASP A   4      11.311   2.710   3.972  1.00  0.00           O  
ATOM     57  CB  ASP A   4      11.747   2.552   6.823  1.00  0.00           C  
ATOM     58  CG  ASP A   4      10.379   2.933   7.382  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       9.486   2.104   7.327  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      10.248   4.049   7.858  1.00  0.00           O1-
ATOM     61  H   ASP A   4      13.706   1.364   5.578  1.00  0.00           H  
ATOM     62  HA  ASP A   4      11.015   0.583   6.413  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      12.417   2.322   7.639  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      12.145   3.378   6.255  1.00  0.00           H  
HETATM   65  N   DBU A   5       9.903   0.972   4.233  1.00  0.00           N  
HETATM   66  CA  DBU A   5       9.188   1.249   3.050  1.00  0.00           C  
HETATM   67  CB  DBU A   5       8.451   2.393   2.725  1.00  0.00           C  
HETATM   68  CG  DBU A   5       8.282   3.593   3.625  1.00  0.00           C  
HETATM   69  C   DBU A   5       9.300   0.096   2.081  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.302  -0.470   1.634  1.00  0.00           O  
HETATM   71  H   DBU A   5       9.633   0.204   4.776  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.960   2.441   1.764  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       8.921   4.392   3.282  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       7.252   3.919   3.599  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       8.550   3.324   4.637  1.00  0.00           H  
ATOM     76  N   CYS A   6      10.537  -0.260   1.753  1.00  0.00           N  
ATOM     77  CA  CYS A   6      10.788  -1.361   0.829  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.493  -2.502   1.556  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.693  -2.715   1.377  1.00  0.00           O  
ATOM     80  CB  CYS A   6      11.656  -0.879  -0.338  1.00  0.00           C  
ATOM     81  SG  CYS A   6      12.745   0.447   0.226  1.00  0.00           S  
ATOM     82  H   CYS A   6      11.296   0.223   2.142  1.00  0.00           H  
ATOM     83  HA  CYS A   6       9.845  -1.719   0.443  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      12.253  -1.694  -0.707  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      11.026  -0.508  -1.131  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.772  -3.224   2.371  1.00  0.00           N  
ATOM     87  CA  PRO A   7      11.333  -4.363   3.154  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.934  -5.439   2.257  1.00  0.00           C  
ATOM     89  O   PRO A   7      11.411  -5.729   1.180  1.00  0.00           O  
ATOM     90  CB  PRO A   7      10.124  -4.908   3.927  1.00  0.00           C  
ATOM     91  CG  PRO A   7       9.118  -3.804   3.927  1.00  0.00           C  
ATOM     92  CD  PRO A   7       9.341  -3.030   2.637  1.00  0.00           C  
ATOM     93  HA  PRO A   7      12.073  -4.004   3.850  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.723  -5.778   3.424  1.00  0.00           H  
ATOM     95  HB3 PRO A   7      10.403  -5.153   4.938  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       8.117  -4.211   3.953  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       9.282  -3.154   4.773  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       8.742  -3.440   1.836  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       9.125  -1.985   2.777  1.00  0.00           H  
ATOM    100  N   ALA A   8      13.034  -6.030   2.712  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.700  -7.076   1.943  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.410  -6.482   0.731  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.166  -7.168   0.043  1.00  0.00           O  
ATOM    104  CB  ALA A   8      12.677  -8.114   1.476  1.00  0.00           C  
ATOM    105  H   ALA A   8      13.406  -5.756   3.577  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.430  -7.565   2.571  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      12.434  -7.940   0.438  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      11.781  -8.030   2.074  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      13.090  -9.105   1.588  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.163  -5.201   0.476  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.786  -4.523  -0.655  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.149  -3.962  -0.269  1.00  0.00           C  
ATOM    113  O   GLY A   9      16.882  -3.447  -1.115  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.553  -4.703   1.059  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      14.907  -5.226  -1.467  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.149  -3.712  -0.978  1.00  0.00           H  
ATOM    117  N   GLY A  10      16.484  -4.061   1.014  1.00  0.00           N  
ATOM    118  CA  GLY A  10      17.763  -3.556   1.499  1.00  0.00           C  
ATOM    119  C   GLY A  10      17.923  -2.076   1.177  1.00  0.00           C  
ATOM    120  O   GLY A  10      17.686  -1.219   2.025  1.00  0.00           O  
ATOM    121  H   GLY A  10      15.861  -4.480   1.642  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      17.818  -3.697   2.569  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      18.561  -4.104   1.028  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.325  -1.782  -0.056  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.512  -0.397  -0.479  1.00  0.00           C  
ATOM    126  C   GLY A  11      17.287   0.443  -0.128  1.00  0.00           C  
ATOM    127  O   GLY A  11      17.219   1.036   0.949  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.501  -2.508  -0.691  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      19.383   0.011   0.016  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.664  -0.370  -1.549  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.325   0.494  -1.047  1.00  0.00           N  
HETATM  132  CA  DBB A  12      15.109   1.263  -0.826  1.00  0.00           C  
HETATM  133  C   DBB A  12      15.130   2.535  -1.666  1.00  0.00           C  
HETATM  134  O   DBB A  12      14.626   3.580  -1.254  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.881   0.410  -1.179  1.00  0.00           C  
HETATM  136  CG  DBB A  12      13.230   0.956  -2.452  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.441   0.012  -1.890  1.00  0.00           H  
HETATM  138  HA  DBB A  12      15.046   1.533   0.215  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.185  -0.616  -1.355  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      13.902   0.814  -3.284  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      13.033   2.010  -2.325  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.304   0.435  -2.641  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.715   2.435  -2.854  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.796   3.577  -3.752  1.00  0.00           C  
HETATM  145  CB  DAL A  13      15.962   4.856  -2.944  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.531   3.679  -4.623  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.431   3.382  -4.154  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.096   1.577  -3.131  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.665   3.451  -4.375  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      16.381   4.618  -1.978  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      16.627   5.517  -3.469  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.684   4.097  -5.890  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.540   4.222  -6.781  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.685   2.959  -6.736  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.576   2.935  -7.264  1.00  0.00           O  
ATOM    156  CB  GLU A  14      14.026   4.463  -8.211  1.00  0.00           C  
ATOM    157  CG  GLU A  14      14.787   5.788  -8.276  1.00  0.00           C  
ATOM    158  CD  GLU A  14      13.856   6.944  -7.933  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      12.654   6.754  -8.012  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      14.358   8.002  -7.589  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.571   4.329  -6.229  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.943   5.066  -6.468  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      14.680   3.656  -8.509  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      13.180   4.504  -8.877  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      15.608   5.765  -7.571  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      15.176   5.930  -9.273  1.00  0.00           H  
ATOM    167  N   GLN A  15      13.213   1.912  -6.107  1.00  0.00           N  
ATOM    168  CA  GLN A  15      12.492   0.651  -6.000  1.00  0.00           C  
ATOM    169  C   GLN A  15      11.179   0.852  -5.248  1.00  0.00           C  
ATOM    170  O   GLN A  15      10.234   0.083  -5.413  1.00  0.00           O  
ATOM    171  CB  GLN A  15      13.350  -0.380  -5.264  1.00  0.00           C  
ATOM    172  CG  GLN A  15      13.463  -1.645  -6.115  1.00  0.00           C  
ATOM    173  CD  GLN A  15      14.242  -1.343  -7.391  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      15.298  -0.713  -7.341  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      13.780  -1.755  -8.539  1.00  0.00           N  
ATOM    176  H   GLN A  15      14.104   1.987  -5.713  1.00  0.00           H  
ATOM    177  HA  GLN A  15      12.276   0.283  -6.994  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      14.336   0.028  -5.083  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      12.881  -0.624  -4.323  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      13.978  -2.409  -5.552  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      12.474  -1.994  -6.374  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      12.938  -2.255  -8.578  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      14.274  -1.565  -9.365  1.00  0.00           H  
HETATM  184  N   DBB A  16      11.130   1.894  -4.425  1.00  0.00           N  
HETATM  185  CA  DBB A  16       9.924   2.193  -3.659  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.294   2.755  -2.291  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.043   3.720  -2.187  1.00  0.00           O  
HETATM  188  CB  DBB A  16       9.047   3.206  -4.420  1.00  0.00           C  
HETATM  189  CG  DBB A  16       9.772   3.645  -5.691  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.913   2.476  -4.338  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.361   1.281  -3.521  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.106   2.747  -4.694  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       9.323   4.548  -6.073  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       9.699   2.862  -6.432  1.00  0.00           H  
HETATM  195  HG3 DBB A  16      10.812   3.827  -5.464  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.753   2.152  -1.248  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.026   2.600   0.113  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.514   2.887   0.311  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.287   2.897  -0.643  1.00  0.00           O  
ATOM    200  H   GLY A  17       9.152   1.398  -1.395  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.458   3.497   0.312  1.00  0.00           H  
ATOM    202  HA3 GLY A  17       9.726   1.830   0.801  1.00  0.00           H  
HETATM  203  N   DBU A  18      11.910   3.109   1.556  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.261   3.380   1.845  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.229   2.538   2.411  1.00  0.00           C  
HETATM  206  CG  DBU A  18      13.986   1.108   2.834  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.601   4.798   1.451  1.00  0.00           C  
HETATM  208  O   DBU A  18      14.187   5.556   2.223  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.264   3.084   2.288  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.229   2.922   2.563  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      14.193   1.006   3.889  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      12.956   0.849   2.643  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      14.635   0.449   2.274  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.224   5.164   0.229  1.00  0.00           N  
ATOM    215  CA  CYS A  19      13.493   6.506  -0.271  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.293   7.045  -1.053  1.00  0.00           C  
ATOM    217  O   CYS A  19      11.958   8.226  -0.956  1.00  0.00           O  
ATOM    218  CB  CYS A  19      14.732   6.498  -1.169  1.00  0.00           C  
ATOM    219  SG  CYS A  19      14.351   5.659  -2.726  1.00  0.00           S  
ATOM    220  H   CYS A  19      12.757   4.520  -0.345  1.00  0.00           H  
ATOM    221  HA  CYS A  19      13.679   7.159   0.571  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.035   7.514  -1.373  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      15.537   5.976  -0.672  1.00  0.00           H  
ATOM    224  N   CYS A  20      11.653   6.175  -1.827  1.00  0.00           N  
ATOM    225  CA  CYS A  20      10.494   6.582  -2.619  1.00  0.00           C  
ATOM    226  C   CYS A  20       9.259   6.720  -1.732  1.00  0.00           C  
ATOM    227  O   CYS A  20       9.232   6.094  -0.685  1.00  0.00           O  
ATOM    228  CB  CYS A  20      10.224   5.554  -3.722  1.00  0.00           C  
ATOM    229  SG  CYS A  20       8.709   4.631  -3.357  1.00  0.00           S  
ATOM    230  OXT CYS A  20       8.355   7.443  -2.118  1.00  0.00           O  
ATOM    231  H   CYS A  20      11.963   5.247  -1.870  1.00  0.00           H  
ATOM    232  HA  CYS A  20      10.704   7.537  -3.077  1.00  0.00           H  
ATOM    233  HB2 CYS A  20      10.104   6.061  -4.659  1.00  0.00           H  
ATOM    234  HB3 CYS A  20      11.054   4.869  -3.792  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      16.850   3.831   7.887  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.925   2.344   7.803  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.139   1.927   6.353  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.575   2.521   5.435  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.782   4.211   8.144  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.152   4.102   8.610  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.561   4.217   6.964  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.747   1.992   8.407  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.002   1.916   8.164  1.00  0.00           H  
ATOM     10  N   ARG A   2      17.958   0.898   6.154  1.00  0.00           N  
ATOM     11  CA  ARG A   2      18.242   0.409   4.809  1.00  0.00           C  
ATOM     12  C   ARG A   2      16.972  -0.131   4.160  1.00  0.00           C  
ATOM     13  O   ARG A   2      16.760   0.031   2.957  1.00  0.00           O  
ATOM     14  CB  ARG A   2      19.299  -0.695   4.867  1.00  0.00           C  
ATOM     15  CG  ARG A   2      20.641  -0.095   5.295  1.00  0.00           C  
ATOM     16  CD  ARG A   2      21.705  -1.193   5.318  1.00  0.00           C  
ATOM     17  NE  ARG A   2      21.378  -2.191   6.329  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      21.756  -2.041   7.594  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      22.434  -0.984   7.949  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      21.451  -2.949   8.480  1.00  0.00           N  
ATOM     21  H   ARG A   2      18.380   0.462   6.924  1.00  0.00           H  
ATOM     22  HA  ARG A   2      18.621   1.225   4.212  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      18.995  -1.446   5.581  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      19.402  -1.145   3.892  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      20.929   0.673   4.592  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      20.545   0.334   6.280  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      21.752  -1.668   4.350  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      22.666  -0.753   5.547  1.00  0.00           H  
ATOM     29  HE  ARG A   2      20.868  -2.988   6.071  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      22.670  -0.289   7.271  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      22.721  -0.870   8.902  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      20.931  -3.759   8.207  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      21.736  -2.835   9.431  1.00  0.00           H  
ATOM     34  N   ILE A   3      16.132  -0.780   4.960  1.00  0.00           N  
ATOM     35  CA  ILE A   3      14.887  -1.343   4.452  1.00  0.00           C  
ATOM     36  C   ILE A   3      13.693  -0.523   4.933  1.00  0.00           C  
ATOM     37  O   ILE A   3      12.542  -0.921   4.751  1.00  0.00           O  
ATOM     38  CB  ILE A   3      14.738  -2.790   4.920  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      14.147  -2.810   6.330  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      16.110  -3.467   4.932  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      15.155  -2.214   7.315  1.00  0.00           C  
ATOM     42  H   ILE A   3      16.354  -0.880   5.909  1.00  0.00           H  
ATOM     43  HA  ILE A   3      14.910  -1.325   3.372  1.00  0.00           H  
ATOM     44  HB  ILE A   3      14.082  -3.321   4.244  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      13.237  -2.227   6.347  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      13.927  -3.828   6.615  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      16.830  -2.812   5.401  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      16.419  -3.674   3.919  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      16.049  -4.391   5.487  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      15.102  -1.137   7.276  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      16.150  -2.536   7.051  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      14.923  -2.550   8.316  1.00  0.00           H  
ATOM     53  N   ASP A   4      13.975   0.620   5.547  1.00  0.00           N  
ATOM     54  CA  ASP A   4      12.915   1.486   6.054  1.00  0.00           C  
ATOM     55  C   ASP A   4      11.861   1.724   4.977  1.00  0.00           C  
ATOM     56  O   ASP A   4      12.135   2.351   3.954  1.00  0.00           O  
ATOM     57  CB  ASP A   4      13.505   2.826   6.499  1.00  0.00           C  
ATOM     58  CG  ASP A   4      12.437   3.657   7.200  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      11.281   3.270   7.145  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      12.789   4.668   7.784  1.00  0.00           O1-
ATOM     61  H   ASP A   4      14.912   0.886   5.665  1.00  0.00           H  
ATOM     62  HA  ASP A   4      12.450   1.010   6.903  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      14.326   2.648   7.178  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      13.865   3.365   5.634  1.00  0.00           H  
HETATM   65  N   DBU A   5      10.655   1.219   5.217  1.00  0.00           N  
HETATM   66  CA  DBU A   5       9.602   1.373   4.292  1.00  0.00           C  
HETATM   67  CB  DBU A   5       8.507   2.242   4.351  1.00  0.00           C  
HETATM   68  CG  DBU A   5       8.244   3.220   5.470  1.00  0.00           C  
HETATM   69  C   DBU A   5       9.779   0.430   3.125  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.831  -0.196   2.653  1.00  0.00           O  
HETATM   71  H   DBU A   5      10.483   0.729   6.048  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.786   2.229   3.547  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       8.829   4.115   5.311  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       7.194   3.475   5.485  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       8.519   2.771   6.412  1.00  0.00           H  
ATOM     76  N   CYS A   6      11.017   0.329   2.652  1.00  0.00           N  
ATOM     77  CA  CYS A   6      11.325  -0.544   1.526  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.011  -1.994   1.877  1.00  0.00           C  
ATOM     79  O   CYS A   6      11.253  -2.436   3.000  1.00  0.00           O  
ATOM     80  CB  CYS A   6      12.802  -0.412   1.149  1.00  0.00           C  
ATOM     81  SG  CYS A   6      13.238  -1.700  -0.044  1.00  0.00           S  
ATOM     82  H   CYS A   6      11.736   0.850   3.068  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.722  -0.248   0.678  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      12.976   0.559   0.711  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      13.408  -0.521   2.036  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.473  -2.729   0.942  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.111  -4.160   1.150  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.337  -5.052   1.310  1.00  0.00           C  
ATOM     89  O   PRO A   7      11.722  -5.766   0.384  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.330  -4.522  -0.117  1.00  0.00           C  
ATOM     91  CG  PRO A   7       9.791  -3.556  -1.158  1.00  0.00           C  
ATOM     92  CD  PRO A   7      10.166  -2.274  -0.421  1.00  0.00           C  
ATOM     93  HA  PRO A   7       9.463  -4.257   2.007  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.559  -5.535  -0.417  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       8.271  -4.407   0.048  1.00  0.00           H  
ATOM     96  HG2 PRO A   7      10.650  -3.957  -1.680  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       8.994  -3.352  -1.853  1.00  0.00           H  
ATOM     98  HD2 PRO A   7      11.031  -1.813  -0.877  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       9.332  -1.590  -0.405  1.00  0.00           H  
ATOM    100  N   ALA A   8      11.945  -5.007   2.491  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.127  -5.817   2.761  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.325  -5.300   1.973  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.388  -5.043   2.537  1.00  0.00           O  
ATOM    104  CB  ALA A   8      12.856  -7.275   2.385  1.00  0.00           C  
ATOM    105  H   ALA A   8      11.594  -4.417   3.191  1.00  0.00           H  
ATOM    106  HA  ALA A   8      13.352  -5.766   3.815  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      13.521  -7.570   1.585  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      11.832  -7.379   2.058  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      13.026  -7.907   3.244  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.146  -5.150   0.665  1.00  0.00           N  
ATOM    111  CA  GLY A   9      15.221  -4.664  -0.194  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.132  -3.706   0.565  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.673  -2.705   1.119  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.277  -5.370   0.268  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.802  -5.505  -0.544  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.794  -4.150  -1.041  1.00  0.00           H  
ATOM    117  N   GLY A  10      17.423  -4.016   0.585  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.390  -3.173   1.284  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.444  -1.781   0.667  1.00  0.00           C  
ATOM    120  O   GLY A  10      18.471  -0.778   1.378  1.00  0.00           O  
ATOM    121  H   GLY A  10      17.732  -4.824   0.125  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      18.104  -3.093   2.322  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      19.367  -3.627   1.217  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.458  -1.728  -0.662  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.504  -0.451  -1.364  1.00  0.00           C  
ATOM    126  C   GLY A  11      17.227   0.349  -1.126  1.00  0.00           C  
ATOM    127  O   GLY A  11      17.274   1.557  -0.897  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.439  -2.561  -1.178  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      19.351   0.118  -1.010  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.614  -0.631  -2.423  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.089  -0.335  -1.182  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.804   0.322  -0.975  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.738   1.628  -1.761  1.00  0.00           C  
HETATM  134  O   DBB A  12      13.908   2.493  -1.476  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.665  -0.604  -1.416  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.469   0.250  -1.834  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.114  -1.296  -1.368  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.688   0.539   0.076  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      13.983  -1.203  -2.262  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      12.045   0.725  -0.962  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      11.726  -0.377  -2.302  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.794   1.006  -2.534  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.612   1.761  -2.752  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.644   2.969  -3.573  1.00  0.00           C  
HETATM  145  CB  DAL A  13      16.074   4.164  -2.718  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.262   3.233  -4.177  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.248   2.876  -3.581  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.244   1.035  -2.937  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.364   2.831  -4.363  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      15.766   4.008  -1.695  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      17.148   4.265  -2.756  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.222   3.852  -5.358  1.00  0.00           N  
ATOM    153  CA  GLU A  14      12.952   4.143  -6.016  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.049   2.912  -6.001  1.00  0.00           C  
ATOM    155  O   GLU A  14      10.850   3.007  -6.264  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.200   4.577  -7.457  1.00  0.00           C  
ATOM    157  CG  GLU A  14      13.945   5.914  -7.477  1.00  0.00           C  
ATOM    158  CD  GLU A  14      13.081   6.999  -6.844  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      11.917   6.731  -6.594  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      13.586   8.092  -6.647  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.057   4.121  -5.794  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.458   4.945  -5.489  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      13.790   3.828  -7.967  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      12.253   4.693  -7.969  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      14.860   5.815  -6.902  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      14.185   6.181  -8.489  1.00  0.00           H  
ATOM    167  N   GLN A  15      12.633   1.759  -5.690  1.00  0.00           N  
ATOM    168  CA  GLN A  15      11.871   0.518  -5.639  1.00  0.00           C  
ATOM    169  C   GLN A  15      10.715   0.639  -4.650  1.00  0.00           C  
ATOM    170  O   GLN A  15       9.676  -0.002  -4.812  1.00  0.00           O  
ATOM    171  CB  GLN A  15      12.781  -0.639  -5.222  1.00  0.00           C  
ATOM    172  CG  GLN A  15      13.763  -0.950  -6.354  1.00  0.00           C  
ATOM    173  CD  GLN A  15      14.679  -2.100  -5.949  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      14.206  -3.127  -5.460  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      15.966  -1.990  -6.126  1.00  0.00           N  
ATOM    176  H   GLN A  15      13.592   1.743  -5.492  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.471   0.309  -6.620  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.332  -0.361  -4.333  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      12.183  -1.513  -5.016  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      13.210  -1.225  -7.241  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      14.359  -0.074  -6.562  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      16.338  -1.171  -6.515  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      16.561  -2.724  -5.867  1.00  0.00           H  
HETATM  184  N   DBB A  16      10.904   1.463  -3.625  1.00  0.00           N  
HETATM  185  CA  DBB A  16       9.870   1.662  -2.615  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.452   2.342  -1.380  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.643   2.646  -1.332  1.00  0.00           O  
HETATM  188  CB  DBB A  16       8.737   2.516  -3.187  1.00  0.00           C  
HETATM  189  CG  DBB A  16       7.824   1.627  -4.029  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.753   1.949  -3.547  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.472   0.699  -2.329  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.159   2.952  -2.382  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       6.803   1.964  -3.932  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       7.900   0.605  -3.683  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.124   1.679  -5.065  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.601   2.583  -0.387  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.043   3.228   0.845  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.450   3.795   0.690  1.00  0.00           C  
ATOM    199  O   GLY A  17      11.689   4.668  -0.144  1.00  0.00           O  
ATOM    200  H   GLY A  17       8.662   2.319  -0.484  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.362   4.031   1.086  1.00  0.00           H  
ATOM    202  HA3 GLY A  17      10.039   2.504   1.644  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.377   3.286   1.493  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.713   3.728   1.435  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.879   3.041   1.803  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.912   1.637   2.356  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.789   5.134   0.889  1.00  0.00           C  
HETATM  208  O   DBU A  18      13.693   6.116   1.623  1.00  0.00           O  
HETATM  209  H   DBU A  18      12.139   2.594   2.144  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.833   3.536   1.692  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      15.499   1.009   1.701  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      15.358   1.648   3.338  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      13.906   1.252   2.419  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.957   5.230  -0.427  1.00  0.00           N  
ATOM    215  CA  CYS A  19      14.056   6.532  -1.082  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.921   6.774  -2.074  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.820   7.865  -2.634  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.388   6.635  -1.829  1.00  0.00           C  
ATOM    219  SG  CYS A  19      15.298   5.669  -3.357  1.00  0.00           S  
ATOM    220  H   CYS A  19      14.021   4.414  -0.965  1.00  0.00           H  
ATOM    221  HA  CYS A  19      14.023   7.304  -0.329  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.585   7.667  -2.070  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      16.184   6.253  -1.209  1.00  0.00           H  
ATOM    224  N   CYS A  20      12.076   5.769  -2.291  1.00  0.00           N  
ATOM    225  CA  CYS A  20      10.965   5.909  -3.226  1.00  0.00           C  
ATOM    226  C   CYS A  20      10.465   7.350  -3.253  1.00  0.00           C  
ATOM    227  O   CYS A  20      10.427   7.923  -4.329  1.00  0.00           O  
ATOM    228  CB  CYS A  20       9.821   4.978  -2.820  1.00  0.00           C  
ATOM    229  SG  CYS A  20       9.452   3.846  -4.183  1.00  0.00           S  
ATOM    230  OXT CYS A  20      10.127   7.858  -2.196  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.204   4.921  -1.819  1.00  0.00           H  
ATOM    232  HA  CYS A  20      11.301   5.637  -4.215  1.00  0.00           H  
ATOM    233  HB2 CYS A  20      10.112   4.411  -1.950  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       8.943   5.564  -2.591  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       7.959   2.907   9.162  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.939   1.606   8.434  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.606   1.772   7.073  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.975   1.580   6.033  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.860   3.006   9.670  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.171   2.937   9.841  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.861   3.686   8.481  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.471   0.863   9.011  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.916   1.289   8.294  1.00  0.00           H  
ATOM     10  N   ARG A   2       9.887   2.129   7.088  1.00  0.00           N  
ATOM     11  CA  ARG A   2      10.631   2.319   5.848  1.00  0.00           C  
ATOM     12  C   ARG A   2      10.745   1.005   5.084  1.00  0.00           C  
ATOM     13  O   ARG A   2      10.662   0.979   3.855  1.00  0.00           O  
ATOM     14  CB  ARG A   2      12.029   2.860   6.154  1.00  0.00           C  
ATOM     15  CG  ARG A   2      11.922   4.312   6.624  1.00  0.00           C  
ATOM     16  CD  ARG A   2      13.315   4.844   6.966  1.00  0.00           C  
ATOM     17  NE  ARG A   2      13.232   6.231   7.409  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      14.313   6.891   7.811  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      15.476   6.299   7.811  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      14.211   8.130   8.207  1.00  0.00           N  
ATOM     21  H   ARG A   2      10.337   2.269   7.946  1.00  0.00           H  
ATOM     22  HA  ARG A   2      10.108   3.037   5.233  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      12.485   2.263   6.931  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      12.636   2.816   5.263  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      11.490   4.915   5.837  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      11.295   4.363   7.501  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      13.744   4.245   7.754  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      13.945   4.783   6.089  1.00  0.00           H  
ATOM     29  HE  ARG A   2      12.363   6.685   7.409  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      15.552   5.350   7.508  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      16.290   6.795   8.114  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      13.320   8.584   8.207  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      15.025   8.626   8.510  1.00  0.00           H  
ATOM     34  N   ILE A   3      10.935  -0.086   5.818  1.00  0.00           N  
ATOM     35  CA  ILE A   3      11.060  -1.402   5.203  1.00  0.00           C  
ATOM     36  C   ILE A   3       9.747  -1.813   4.547  1.00  0.00           C  
ATOM     37  O   ILE A   3       9.730  -2.631   3.628  1.00  0.00           O  
ATOM     38  CB  ILE A   3      11.447  -2.431   6.266  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      12.832  -2.089   6.816  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      11.477  -3.825   5.639  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      13.089  -2.892   8.090  1.00  0.00           C  
ATOM     42  H   ILE A   3      10.994  -0.005   6.794  1.00  0.00           H  
ATOM     43  HA  ILE A   3      11.835  -1.371   4.451  1.00  0.00           H  
ATOM     44  HB  ILE A   3      10.723  -2.411   7.067  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      13.583  -2.332   6.078  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      12.879  -1.033   7.044  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      10.596  -3.967   5.031  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      11.499  -4.571   6.422  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      12.360  -3.924   5.023  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      14.145  -2.894   8.308  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      12.749  -3.908   7.948  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      12.551  -2.444   8.912  1.00  0.00           H  
ATOM     53  N   ASP A   4       8.648  -1.238   5.024  1.00  0.00           N  
ATOM     54  CA  ASP A   4       7.335  -1.553   4.474  1.00  0.00           C  
ATOM     55  C   ASP A   4       7.267  -1.177   2.997  1.00  0.00           C  
ATOM     56  O   ASP A   4       6.755  -1.937   2.175  1.00  0.00           O  
ATOM     57  CB  ASP A   4       6.251  -0.793   5.243  1.00  0.00           C  
ATOM     58  CG  ASP A   4       4.876  -1.134   4.681  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       4.824  -1.823   3.674  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       3.895  -0.702   5.263  1.00  0.00           O1-
ATOM     61  H   ASP A   4       8.722  -0.591   5.758  1.00  0.00           H  
ATOM     62  HA  ASP A   4       7.155  -2.613   4.576  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       6.292  -1.071   6.287  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       6.423   0.268   5.149  1.00  0.00           H  
HETATM   65  N   DBU A   5       7.788   0.001   2.664  1.00  0.00           N  
HETATM   66  CA  DBU A   5       7.783   0.448   1.327  1.00  0.00           C  
HETATM   67  CB  DBU A   5       7.048   1.493   0.754  1.00  0.00           C  
HETATM   68  CG  DBU A   5       6.077   2.378   1.498  1.00  0.00           C  
HETATM   69  C   DBU A   5       8.732  -0.385   0.501  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.414  -0.843  -0.596  1.00  0.00           O  
HETATM   71  H   DBU A   5       8.186   0.574   3.353  1.00  0.00           H  
HETATM   72  HB  DBU A   5       7.169   1.699  -0.299  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       6.477   2.607   2.476  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       5.931   3.294   0.945  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       5.132   1.867   1.606  1.00  0.00           H  
ATOM     76  N   CYS A   6       9.926  -0.584   1.050  1.00  0.00           N  
ATOM     77  CA  CYS A   6      10.950  -1.370   0.373  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.194  -2.675   1.120  1.00  0.00           C  
ATOM     79  O   CYS A   6      11.940  -2.710   2.099  1.00  0.00           O  
ATOM     80  CB  CYS A   6      12.251  -0.573   0.307  1.00  0.00           C  
ATOM     81  SG  CYS A   6      13.408  -1.408  -0.807  1.00  0.00           S  
ATOM     82  H   CYS A   6      10.123  -0.195   1.927  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.622  -1.592  -0.631  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      12.050   0.422  -0.057  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      12.684  -0.514   1.291  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.582  -3.743   0.683  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.740  -5.074   1.335  1.00  0.00           C  
ATOM     88  C   PRO A   7      12.205  -5.497   1.409  1.00  0.00           C  
ATOM     89  O   PRO A   7      12.903  -5.521   0.397  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.944  -6.026   0.435  1.00  0.00           C  
ATOM     91  CG  PRO A   7       9.003  -5.159  -0.337  1.00  0.00           C  
ATOM     92  CD  PRO A   7       9.679  -3.797  -0.473  1.00  0.00           C  
ATOM     93  HA  PRO A   7      10.305  -5.062   2.321  1.00  0.00           H  
ATOM     94  HB2 PRO A   7      10.610  -6.548  -0.237  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       9.388  -6.731   1.033  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       8.825  -5.588  -1.314  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       8.074  -5.052   0.198  1.00  0.00           H  
ATOM     98  HD2 PRO A   7      10.235  -3.743  -1.398  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.951  -3.005  -0.416  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.655  -5.833   2.614  1.00  0.00           N  
ATOM    101  CA  ALA A   8      14.038  -6.255   2.816  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.949  -5.676   1.734  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.848  -6.354   1.242  1.00  0.00           O  
ATOM    104  CB  ALA A   8      14.127  -7.783   2.796  1.00  0.00           C  
ATOM    105  H   ALA A   8      12.047  -5.795   3.383  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.373  -5.901   3.780  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      13.140  -8.203   2.920  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      14.763  -8.116   3.603  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      14.541  -8.106   1.854  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.708  -4.420   1.370  1.00  0.00           N  
ATOM    111  CA  GLY A   9      15.516  -3.764   0.347  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.402  -2.687   0.960  1.00  0.00           C  
ATOM    113  O   GLY A   9      15.910  -1.705   1.515  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.977  -3.925   1.797  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      16.136  -4.503  -0.140  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.863  -3.310  -0.385  1.00  0.00           H  
ATOM    117  N   GLY A  10      17.714  -2.875   0.855  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.659  -1.910   1.404  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.554  -0.571   0.683  1.00  0.00           C  
ATOM    120  O   GLY A  10      18.451   0.480   1.316  1.00  0.00           O  
ATOM    121  H   GLY A  10      18.052  -3.675   0.403  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      18.448  -1.765   2.456  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      19.661  -2.292   1.293  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.577  -0.617  -0.645  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.479   0.602  -1.442  1.00  0.00           C  
ATOM    126  C   GLY A  11      17.125   1.262  -1.239  1.00  0.00           C  
ATOM    127  O   GLY A  11      17.033   2.463  -0.984  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.657  -1.483  -1.098  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      19.261   1.286  -1.148  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.591   0.353  -2.489  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.077   0.459  -1.358  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.721   0.946  -1.194  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.580   2.338  -1.786  1.00  0.00           C  
HETATM  134  O   DBB A  12      13.713   3.098  -1.362  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.751  -0.006  -1.898  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.497   0.779  -2.294  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.219  -0.479  -1.566  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.479   0.979  -0.142  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.218  -0.384  -2.797  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      12.336   1.581  -1.587  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      11.641   0.123  -2.296  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.635   1.198  -3.280  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.439   2.652  -2.761  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.415   3.954  -3.421  1.00  0.00           C  
HETATM  145  CB  DAL A  13      14.877   4.982  -2.458  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.536   3.942  -4.678  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.442   4.506  -4.673  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.102   1.997  -3.037  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.427   4.238  -3.683  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      14.989   5.969  -2.875  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      13.837   4.786  -2.272  1.00  0.00           H  
ATOM    152  N   GLU A  14      15.006   3.310  -5.755  1.00  0.00           N  
ATOM    153  CA  GLU A  14      14.231   3.263  -6.988  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.953   2.459  -6.784  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.914   2.762  -7.372  1.00  0.00           O  
ATOM    156  CB  GLU A  14      15.062   2.638  -8.108  1.00  0.00           C  
ATOM    157  CG  GLU A  14      14.275   2.701  -9.420  1.00  0.00           C  
ATOM    158  CD  GLU A  14      15.110   2.128 -10.559  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      16.233   2.576 -10.727  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      14.614   1.254 -11.250  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.883   2.871  -5.724  1.00  0.00           H  
ATOM    162  HA  GLU A  14      13.968   4.271  -7.271  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      15.988   3.185  -8.217  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      15.276   1.609  -7.868  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      13.365   2.126  -9.317  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      14.027   3.728  -9.638  1.00  0.00           H  
ATOM    167  N   GLN A  15      13.038   1.436  -5.945  1.00  0.00           N  
ATOM    168  CA  GLN A  15      11.889   0.590  -5.664  1.00  0.00           C  
ATOM    169  C   GLN A  15      10.776   1.401  -4.995  1.00  0.00           C  
ATOM    170  O   GLN A  15       9.594   1.098  -5.161  1.00  0.00           O  
ATOM    171  CB  GLN A  15      12.313  -0.566  -4.754  1.00  0.00           C  
ATOM    172  CG  GLN A  15      12.389  -1.862  -5.564  1.00  0.00           C  
ATOM    173  CD  GLN A  15      10.996  -2.261  -6.045  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      10.040  -2.234  -5.271  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      10.828  -2.644  -7.281  1.00  0.00           N  
ATOM    176  H   GLN A  15      13.894   1.247  -5.505  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.517   0.186  -6.591  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.286  -0.350  -4.332  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      11.593  -0.683  -3.958  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      13.033  -1.714  -6.417  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      12.791  -2.650  -4.944  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      11.593  -2.674  -7.895  1.00  0.00           H  
ATOM    183 HE22 GLN A  15       9.937  -2.901  -7.597  1.00  0.00           H  
HETATM  184  N   DBB A  16      11.159   2.430  -4.240  1.00  0.00           N  
HETATM  185  CA  DBB A  16      10.179   3.271  -3.556  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.436   3.301  -2.049  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.562   3.545  -1.612  1.00  0.00           O  
HETATM  188  CB  DBB A  16      10.235   4.698  -4.113  1.00  0.00           C  
HETATM  189  CG  DBB A  16      10.622   4.639  -5.589  1.00  0.00           C  
HETATM  190  H   DBB A  16      12.115   2.629  -4.144  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.193   2.870  -3.733  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       9.265   5.172  -4.019  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       9.998   3.919  -6.098  1.00  0.00           H  
HETATM  194  HG2 DBB A  16      11.657   4.346  -5.678  1.00  0.00           H  
HETATM  195  HG3 DBB A  16      10.483   5.613  -6.036  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.382   3.056  -1.270  1.00  0.00           N  
ATOM    197  CA  GLY A  17       9.482   3.050   0.191  1.00  0.00           C  
ATOM    198  C   GLY A  17      10.824   3.600   0.666  1.00  0.00           C  
ATOM    199  O   GLY A  17      11.233   4.686   0.268  1.00  0.00           O  
ATOM    200  H   GLY A  17       8.514   2.873  -1.687  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       8.690   3.661   0.600  1.00  0.00           H  
ATOM    202  HA3 GLY A  17       9.371   2.038   0.549  1.00  0.00           H  
HETATM  203  N   DBU A  18      11.504   2.838   1.519  1.00  0.00           N  
HETATM  204  CA  DBU A  18      12.761   3.213   2.042  1.00  0.00           C  
HETATM  205  CB  DBU A  18      13.749   2.407   2.623  1.00  0.00           C  
HETATM  206  CG  DBU A  18      13.672   0.916   2.825  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.018   4.695   1.921  1.00  0.00           C  
HETATM  208  O   DBU A  18      12.432   5.532   2.608  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.135   1.978   1.806  1.00  0.00           H  
HETATM  210  HB  DBU A  18      14.659   2.880   2.967  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      14.080   0.654   3.789  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      12.638   0.606   2.777  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      14.234   0.418   2.048  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.933   5.009   1.013  1.00  0.00           N  
ATOM    215  CA  CYS A  19      14.315   6.400   0.765  1.00  0.00           C  
ATOM    216  C   CYS A  19      13.100   7.204   0.320  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.922   8.352   0.728  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.400   6.489  -0.318  1.00  0.00           C  
ATOM    219  SG  CYS A  19      15.805   4.849  -0.924  1.00  0.00           S  
ATOM    220  H   CYS A  19      14.359   4.292   0.506  1.00  0.00           H  
ATOM    221  HA  CYS A  19      14.698   6.826   1.680  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.044   7.094  -1.137  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      16.289   6.934   0.089  1.00  0.00           H  
ATOM    224  N   CYS A  20      12.262   6.593  -0.514  1.00  0.00           N  
ATOM    225  CA  CYS A  20      11.062   7.264  -0.999  1.00  0.00           C  
ATOM    226  C   CYS A  20      10.155   7.638   0.170  1.00  0.00           C  
ATOM    227  O   CYS A  20       9.708   6.736   0.860  1.00  0.00           O  
ATOM    228  CB  CYS A  20      10.303   6.347  -1.960  1.00  0.00           C  
ATOM    229  SG  CYS A  20      11.452   5.646  -3.169  1.00  0.00           S  
ATOM    230  OXT CYS A  20       9.922   8.820   0.360  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.451   5.672  -0.804  1.00  0.00           H  
ATOM    232  HA  CYS A  20      11.349   8.161  -1.524  1.00  0.00           H  
ATOM    233  HB2 CYS A  20       9.840   5.548  -1.401  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       9.542   6.915  -2.473  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       7.322   4.204   7.608  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.162   4.880   6.581  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.288   3.947   6.146  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.336   3.508   4.996  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.479   4.780   7.801  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.872   4.088   8.484  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.029   3.270   7.258  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.552   5.133   5.725  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.587   5.781   6.997  1.00  0.00           H  
ATOM     10  N   ARG A   2      10.191   3.645   7.074  1.00  0.00           N  
ATOM     11  CA  ARG A   2      11.311   2.762   6.776  1.00  0.00           C  
ATOM     12  C   ARG A   2      10.818   1.350   6.480  1.00  0.00           C  
ATOM     13  O   ARG A   2       9.759   0.940   6.952  1.00  0.00           O  
ATOM     14  CB  ARG A   2      12.279   2.728   7.960  1.00  0.00           C  
ATOM     15  CG  ARG A   2      12.965   4.087   8.099  1.00  0.00           C  
ATOM     16  CD  ARG A   2      13.902   4.068   9.309  1.00  0.00           C  
ATOM     17  NE  ARG A   2      13.129   3.986  10.542  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      13.731   3.924  11.726  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      15.034   3.934  11.799  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      13.018   3.852  12.818  1.00  0.00           N  
ATOM     21  H   ARG A   2      10.100   4.022   7.974  1.00  0.00           H  
ATOM     22  HA  ARG A   2      11.835   3.140   5.910  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      11.732   2.507   8.865  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      13.024   1.964   7.793  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      13.536   4.296   7.204  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      12.220   4.856   8.238  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      14.554   3.209   9.241  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      14.498   4.968   9.313  1.00  0.00           H  
ATOM     29  HE  ARG A   2      12.151   3.979  10.499  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      15.579   3.988  10.962  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      15.486   3.886  12.689  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      12.020   3.845  12.762  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      13.470   3.806  13.708  1.00  0.00           H  
ATOM     34  N   ILE A   3      11.594   0.610   5.692  1.00  0.00           N  
ATOM     35  CA  ILE A   3      11.224  -0.754   5.335  1.00  0.00           C  
ATOM     36  C   ILE A   3       9.763  -0.818   4.903  1.00  0.00           C  
ATOM     37  O   ILE A   3       9.179  -1.898   4.806  1.00  0.00           O  
ATOM     38  CB  ILE A   3      11.444  -1.682   6.532  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      12.942  -1.787   6.824  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      10.891  -3.072   6.209  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      13.193  -1.516   8.309  1.00  0.00           C  
ATOM     42  H   ILE A   3      12.427   0.989   5.345  1.00  0.00           H  
ATOM     43  HA  ILE A   3      11.847  -1.084   4.520  1.00  0.00           H  
ATOM     44  HB  ILE A   3      10.932  -1.284   7.396  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      13.288  -2.781   6.575  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      13.477  -1.060   6.232  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      11.582  -3.824   6.554  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      10.757  -3.167   5.140  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       9.938  -3.203   6.702  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      13.259  -0.450   8.473  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      14.117  -1.985   8.611  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      12.378  -1.921   8.891  1.00  0.00           H  
ATOM     53  N   ASP A   4       9.177   0.346   4.641  1.00  0.00           N  
ATOM     54  CA  ASP A   4       7.783   0.411   4.217  1.00  0.00           C  
ATOM     55  C   ASP A   4       7.690   0.552   2.701  1.00  0.00           C  
ATOM     56  O   ASP A   4       7.825   1.650   2.161  1.00  0.00           O  
ATOM     57  CB  ASP A   4       7.088   1.597   4.886  1.00  0.00           C  
ATOM     58  CG  ASP A   4       5.611   1.616   4.510  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       5.223   0.822   3.670  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       4.887   2.426   5.070  1.00  0.00           O1-
ATOM     61  H   ASP A   4       9.690   1.177   4.733  1.00  0.00           H  
ATOM     62  HA  ASP A   4       7.284  -0.499   4.515  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       7.184   1.510   5.959  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       7.552   2.516   4.560  1.00  0.00           H  
HETATM   65  N   DBU A   5       7.456  -0.565   2.021  1.00  0.00           N  
HETATM   66  CA  DBU A   5       7.347  -0.555   0.615  1.00  0.00           C  
HETATM   67  CB  DBU A   5       6.363   0.044  -0.182  1.00  0.00           C  
HETATM   68  CG  DBU A   5       5.185   0.824   0.348  1.00  0.00           C  
HETATM   69  C   DBU A   5       8.492  -1.315  -0.012  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.363  -1.907  -1.084  1.00  0.00           O  
HETATM   71  H   DBU A   5       7.354  -1.416   2.494  1.00  0.00           H  
HETATM   72  HB  DBU A   5       6.434  -0.046  -1.255  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       5.531   1.749   0.784  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       4.504   1.041  -0.463  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       4.675   0.238   1.099  1.00  0.00           H  
ATOM     76  N   CYS A   6       9.633  -1.298   0.670  1.00  0.00           N  
ATOM     77  CA  CYS A   6      10.816  -1.992   0.176  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.414  -2.883   1.261  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.564  -2.702   1.662  1.00  0.00           O  
ATOM     80  CB  CYS A   6      11.863  -0.976  -0.281  1.00  0.00           C  
ATOM     81  SG  CYS A   6      13.064  -1.793  -1.362  1.00  0.00           S  
ATOM     82  H   CYS A   6       9.680  -0.811   1.519  1.00  0.00           H  
ATOM     83  HA  CYS A   6      10.537  -2.607  -0.667  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      11.377  -0.178  -0.819  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      12.373  -0.572   0.581  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.656  -3.830   1.737  1.00  0.00           N  
ATOM     87  CA  PRO A   7      11.114  -4.772   2.804  1.00  0.00           C  
ATOM     88  C   PRO A   7      12.336  -5.577   2.372  1.00  0.00           C  
ATOM     89  O   PRO A   7      12.432  -6.012   1.225  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.905  -5.688   3.023  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.735  -4.951   2.460  1.00  0.00           C  
ATOM     92  CD  PRO A   7       9.280  -4.109   1.313  1.00  0.00           C  
ATOM     93  HA  PRO A   7      11.324  -4.234   3.713  1.00  0.00           H  
ATOM     94  HB2 PRO A   7      10.048  -6.623   2.497  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       9.756  -5.866   4.075  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       7.997  -5.648   2.096  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       8.308  -4.306   3.211  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       9.266  -4.671   0.390  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.724  -3.191   1.215  1.00  0.00           H  
ATOM    100  N   ALA A   8      13.268  -5.773   3.300  1.00  0.00           N  
ATOM    101  CA  ALA A   8      14.482  -6.525   3.004  1.00  0.00           C  
ATOM    102  C   ALA A   8      15.005  -6.173   1.616  1.00  0.00           C  
ATOM    103  O   ALA A   8      15.794  -6.917   1.032  1.00  0.00           O  
ATOM    104  CB  ALA A   8      14.196  -8.026   3.079  1.00  0.00           C  
ATOM    105  H   ALA A   8      13.136  -5.403   4.198  1.00  0.00           H  
ATOM    106  HA  ALA A   8      15.236  -6.276   3.736  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      13.198  -8.221   2.719  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      14.281  -8.357   4.104  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      14.910  -8.559   2.468  1.00  0.00           H  
ATOM    110  N   GLY A   9      14.560  -5.036   1.090  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.991  -4.596  -0.231  1.00  0.00           C  
ATOM    112  C   GLY A   9      16.386  -3.984  -0.177  1.00  0.00           C  
ATOM    113  O   GLY A   9      17.130  -4.023  -1.154  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.935  -4.482   1.603  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      15.001  -5.445  -0.901  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      14.295  -3.859  -0.603  1.00  0.00           H  
ATOM    117  N   GLY A  10      16.732  -3.417   0.976  1.00  0.00           N  
ATOM    118  CA  GLY A  10      18.039  -2.791   1.145  1.00  0.00           C  
ATOM    119  C   GLY A  10      18.004  -1.330   0.707  1.00  0.00           C  
ATOM    120  O   GLY A  10      17.719  -0.440   1.507  1.00  0.00           O  
ATOM    121  H   GLY A  10      16.097  -3.416   1.722  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      18.324  -2.844   2.186  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      18.765  -3.321   0.549  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.295  -1.094  -0.569  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.289   0.263  -1.102  1.00  0.00           C  
ATOM    126  C   GLY A  11      16.891   0.870  -1.030  1.00  0.00           C  
ATOM    127  O   GLY A  11      16.733   2.054  -0.732  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.518  -1.844  -1.158  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      18.972   0.874  -0.531  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.608   0.241  -2.134  1.00  0.00           H  
HETATM  131  N   DBB A  12      15.879   0.050  -1.303  1.00  0.00           N  
HETATM  132  CA  DBB A  12      14.499   0.517  -1.263  1.00  0.00           C  
HETATM  133  C   DBB A  12      14.423   1.993  -1.648  1.00  0.00           C  
HETATM  134  O   DBB A  12      13.578   2.732  -1.142  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.640  -0.310  -2.223  1.00  0.00           C  
HETATM  136  CG  DBB A  12      12.464   0.545  -2.696  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.066  -0.883  -1.533  1.00  0.00           H  
HETATM  138  HA  DBB A  12      14.118   0.396  -0.262  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.229  -0.608  -3.081  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      11.647  -0.096  -2.987  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      12.775   1.141  -3.540  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.146   1.194  -1.894  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.304   2.412  -2.547  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.328   3.802  -2.990  1.00  0.00           C  
HETATM  145  CB  DAL A  13      14.949   4.722  -1.829  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.339   4.043  -4.131  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.175   4.351  -3.883  1.00  0.00           O  
HETATM  148  H   DAL A  13      15.954   1.777  -2.916  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.332   4.050  -3.306  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      13.941   5.085  -1.973  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      15.001   4.177  -0.899  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.797   3.914  -5.379  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.923   4.138  -6.528  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.843   3.064  -6.599  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.800   3.258  -7.222  1.00  0.00           O  
ATOM    156  CB  GLU A  14      14.746   4.123  -7.819  1.00  0.00           C  
ATOM    157  CG  GLU A  14      15.709   5.312  -7.826  1.00  0.00           C  
ATOM    158  CD  GLU A  14      14.922   6.619  -7.834  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      13.754   6.581  -8.186  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      15.499   7.637  -7.491  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.731   3.669  -5.533  1.00  0.00           H  
ATOM    162  HA  GLU A  14      13.452   5.104  -6.428  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      15.310   3.202  -7.875  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      14.086   4.192  -8.669  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      16.331   5.275  -6.945  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      16.331   5.265  -8.707  1.00  0.00           H  
ATOM    167  N   GLN A  15      13.102   1.930  -5.958  1.00  0.00           N  
ATOM    168  CA  GLN A  15      12.147   0.827  -5.958  1.00  0.00           C  
ATOM    169  C   GLN A  15      10.864   1.227  -5.237  1.00  0.00           C  
ATOM    170  O   GLN A  15       9.780   0.751  -5.569  1.00  0.00           O  
ATOM    171  CB  GLN A  15      12.761  -0.398  -5.277  1.00  0.00           C  
ATOM    172  CG  GLN A  15      13.224  -1.398  -6.336  1.00  0.00           C  
ATOM    173  CD  GLN A  15      12.021  -1.933  -7.106  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      11.055  -2.400  -6.502  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      12.023  -1.894  -8.410  1.00  0.00           N  
ATOM    176  H   GLN A  15      13.950   1.831  -5.474  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.910   0.572  -6.980  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.607  -0.087  -4.679  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      12.022  -0.863  -4.642  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      13.897  -0.906  -7.022  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      13.735  -2.218  -5.856  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      12.794  -1.521  -8.889  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      11.253  -2.236  -8.912  1.00  0.00           H  
HETATM  184  N   DBB A  16      10.997   2.105  -4.248  1.00  0.00           N  
HETATM  185  CA  DBB A  16       9.843   2.563  -3.489  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.244   2.922  -2.063  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.069   3.811  -1.844  1.00  0.00           O  
HETATM  188  CB  DBB A  16       9.224   3.791  -4.170  1.00  0.00           C  
HETATM  189  CG  DBB A  16       8.425   3.330  -5.387  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.887   2.452  -4.028  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.105   1.776  -3.459  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.555   4.297  -3.482  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       8.976   3.562  -6.287  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       7.473   3.838  -5.408  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.264   2.263  -5.330  1.00  0.00           H  
ATOM    196  N   GLY A  17       9.654   2.228  -1.095  1.00  0.00           N  
ATOM    197  CA  GLY A  17       9.949   2.492   0.309  1.00  0.00           C  
ATOM    198  C   GLY A  17      11.448   2.464   0.569  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.154   1.584   0.083  1.00  0.00           O  
ATOM    200  H   GLY A  17       9.010   1.527  -1.329  1.00  0.00           H  
ATOM    201  HA2 GLY A  17       9.557   3.466   0.573  1.00  0.00           H  
ATOM    202  HA3 GLY A  17       9.470   1.741   0.919  1.00  0.00           H  
HETATM  203  N   DBU A  18      11.928   3.438   1.339  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.304   3.513   1.645  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.151   2.502   2.111  1.00  0.00           C  
HETATM  206  CG  DBU A  18      13.727   1.079   2.382  1.00  0.00           C  
HETATM  207  C   DBU A  18      13.824   4.910   1.404  1.00  0.00           C  
HETATM  208  O   DBU A  18      14.468   5.514   2.261  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.326   4.117   1.704  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.189   2.735   2.295  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      12.858   1.079   3.026  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      13.485   0.591   1.452  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      14.534   0.550   2.868  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.539   5.430   0.216  1.00  0.00           N  
ATOM    215  CA  CYS A  19      13.983   6.771  -0.147  1.00  0.00           C  
ATOM    216  C   CYS A  19      13.409   7.184  -1.499  1.00  0.00           C  
ATOM    217  O   CYS A  19      13.990   8.010  -2.204  1.00  0.00           O  
ATOM    218  CB  CYS A  19      15.512   6.818  -0.200  1.00  0.00           C  
ATOM    219  SG  CYS A  19      16.084   6.128  -1.772  1.00  0.00           S  
ATOM    220  H   CYS A  19      13.024   4.904  -0.431  1.00  0.00           H  
ATOM    221  HA  CYS A  19      13.640   7.469   0.602  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.840   7.839  -0.118  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      15.919   6.238   0.615  1.00  0.00           H  
ATOM    224  N   CYS A  20      12.266   6.604  -1.854  1.00  0.00           N  
ATOM    225  CA  CYS A  20      11.623   6.923  -3.124  1.00  0.00           C  
ATOM    226  C   CYS A  20      11.285   8.409  -3.195  1.00  0.00           C  
ATOM    227  O   CYS A  20      10.108   8.730  -3.187  1.00  0.00           O  
ATOM    228  CB  CYS A  20      10.344   6.099  -3.283  1.00  0.00           C  
ATOM    229  SG  CYS A  20      10.548   4.926  -4.646  1.00  0.00           S  
ATOM    230  OXT CYS A  20      12.209   9.204  -3.258  1.00  0.00           O  
ATOM    231  H   CYS A  20      11.848   5.953  -1.254  1.00  0.00           H  
ATOM    232  HA  CYS A  20      12.298   6.678  -3.930  1.00  0.00           H  
ATOM    233  HB2 CYS A  20      10.149   5.558  -2.369  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       9.516   6.757  -3.497  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      15.286   0.656  10.349  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.992   1.008   9.696  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.228   1.279   8.214  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.341   1.770   7.515  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.638  -0.241   9.960  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.139   0.556  11.374  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.982   1.406  10.168  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.299   0.186   9.807  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.582   1.891  10.160  1.00  0.00           H  
ATOM     10  N   ARG A   2      15.428   0.956   7.741  1.00  0.00           N  
ATOM     11  CA  ARG A   2      15.767   1.170   6.339  1.00  0.00           C  
ATOM     12  C   ARG A   2      15.131   0.094   5.464  1.00  0.00           C  
ATOM     13  O   ARG A   2      15.559  -0.132   4.332  1.00  0.00           O  
ATOM     14  CB  ARG A   2      17.286   1.143   6.160  1.00  0.00           C  
ATOM     15  CG  ARG A   2      17.887   2.443   6.699  1.00  0.00           C  
ATOM     16  CD  ARG A   2      19.412   2.385   6.587  1.00  0.00           C  
ATOM     17  NE  ARG A   2      19.948   1.388   7.505  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      20.185   1.684   8.778  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      19.938   2.884   9.227  1.00  0.00           N1+
ATOM     20  NH2 ARG A   2      20.666   0.773   9.581  1.00  0.00           N  
ATOM     21  H   ARG A   2      16.094   0.568   8.345  1.00  0.00           H  
ATOM     22  HA  ARG A   2      15.397   2.136   6.031  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      17.697   0.303   6.702  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      17.525   1.046   5.112  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      17.514   3.277   6.123  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      17.610   2.566   7.735  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      19.686   2.123   5.577  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      19.823   3.355   6.827  1.00  0.00           H  
ATOM     29  HE  ARG A   2      20.138   0.484   7.177  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      19.569   3.581   8.612  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      20.115   3.107  10.185  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      20.856  -0.145   9.237  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      20.844   0.996  10.539  1.00  0.00           H  
ATOM     34  N   ILE A   3      14.107  -0.566   5.995  1.00  0.00           N  
ATOM     35  CA  ILE A   3      13.420  -1.616   5.253  1.00  0.00           C  
ATOM     36  C   ILE A   3      11.917  -1.563   5.519  1.00  0.00           C  
ATOM     37  O   ILE A   3      11.158  -2.383   5.002  1.00  0.00           O  
ATOM     38  CB  ILE A   3      13.963  -2.984   5.660  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      15.469  -3.037   5.386  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      13.262  -4.076   4.849  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      16.192  -3.601   6.609  1.00  0.00           C  
ATOM     42  H   ILE A   3      13.810  -0.343   6.902  1.00  0.00           H  
ATOM     43  HA  ILE A   3      13.593  -1.470   4.197  1.00  0.00           H  
ATOM     44  HB  ILE A   3      13.782  -3.147   6.712  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      15.657  -3.671   4.530  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      15.831  -2.040   5.183  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      12.316  -4.315   5.312  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      13.883  -4.958   4.820  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      13.091  -3.722   3.842  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      17.251  -3.406   6.523  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      16.025  -4.666   6.667  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      15.811  -3.127   7.502  1.00  0.00           H  
ATOM     53  N   ASP A   4      11.498  -0.594   6.326  1.00  0.00           N  
ATOM     54  CA  ASP A   4      10.084  -0.445   6.652  1.00  0.00           C  
ATOM     55  C   ASP A   4       9.286  -0.061   5.409  1.00  0.00           C  
ATOM     56  O   ASP A   4       8.155  -0.509   5.224  1.00  0.00           O  
ATOM     57  CB  ASP A   4       9.908   0.630   7.726  1.00  0.00           C  
ATOM     58  CG  ASP A   4      10.106   0.021   9.109  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      11.233   0.011   9.574  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       9.127  -0.426   9.684  1.00  0.00           O1-
ATOM     61  H   ASP A   4      12.149   0.029   6.709  1.00  0.00           H  
ATOM     62  HA  ASP A   4       9.710  -1.383   7.032  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      10.634   1.414   7.571  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       8.913   1.045   7.657  1.00  0.00           H  
HETATM   65  N   DBU A   5       9.884   0.770   4.561  1.00  0.00           N  
HETATM   66  CA  DBU A   5       9.243   1.189   3.378  1.00  0.00           C  
HETATM   67  CB  DBU A   5       8.626   2.417   3.106  1.00  0.00           C  
HETATM   68  CG  DBU A   5       8.531   3.568   4.079  1.00  0.00           C  
HETATM   69  C   DBU A   5       9.285   0.099   2.335  1.00  0.00           C  
HETATM   70  O   DBU A   5       8.279  -0.544   2.034  1.00  0.00           O  
HETATM   71  H   DBU A   5      10.785   1.102   4.753  1.00  0.00           H  
HETATM   72  HB  DBU A   5       8.179   2.574   2.136  1.00  0.00           H  
HETATM   73  HG1 DBU A   5       8.547   4.500   3.536  1.00  0.00           H  
HETATM   74  HG2 DBU A   5       7.610   3.490   4.637  1.00  0.00           H  
HETATM   75  HG3 DBU A   5       9.370   3.533   4.759  1.00  0.00           H  
ATOM     76  N   CYS A   6      10.471  -0.114   1.775  1.00  0.00           N  
ATOM     77  CA  CYS A   6      10.651  -1.141   0.756  1.00  0.00           C  
ATOM     78  C   CYS A   6      11.243  -2.390   1.399  1.00  0.00           C  
ATOM     79  O   CYS A   6      12.462  -2.527   1.512  1.00  0.00           O  
ATOM     80  CB  CYS A   6      11.565  -0.622  -0.355  1.00  0.00           C  
ATOM     81  SG  CYS A   6      12.918   0.335   0.374  1.00  0.00           S  
ATOM     82  H   CYS A   6      11.238   0.430   2.050  1.00  0.00           H  
ATOM     83  HA  CYS A   6       9.689  -1.385   0.330  1.00  0.00           H  
ATOM     84  HB2 CYS A   6      11.972  -1.456  -0.906  1.00  0.00           H  
ATOM     85  HB3 CYS A   6      10.998   0.009  -1.022  1.00  0.00           H  
ATOM     86  N   PRO A   7      10.400  -3.282   1.844  1.00  0.00           N  
ATOM     87  CA  PRO A   7      10.834  -4.535   2.524  1.00  0.00           C  
ATOM     88  C   PRO A   7      11.660  -5.432   1.605  1.00  0.00           C  
ATOM     89  O   PRO A   7      11.361  -5.563   0.418  1.00  0.00           O  
ATOM     90  CB  PRO A   7       9.519  -5.212   2.911  1.00  0.00           C  
ATOM     91  CG  PRO A   7       8.485  -4.613   2.015  1.00  0.00           C  
ATOM     92  CD  PRO A   7       8.936  -3.187   1.745  1.00  0.00           C  
ATOM     93  HA  PRO A   7      11.394  -4.301   3.415  1.00  0.00           H  
ATOM     94  HB2 PRO A   7       9.587  -6.279   2.750  1.00  0.00           H  
ATOM     95  HB3 PRO A   7       9.279  -5.002   3.942  1.00  0.00           H  
ATOM     96  HG2 PRO A   7       8.429  -5.175   1.092  1.00  0.00           H  
ATOM     97  HG3 PRO A   7       7.525  -4.610   2.507  1.00  0.00           H  
ATOM     98  HD2 PRO A   7       8.640  -2.871   0.754  1.00  0.00           H  
ATOM     99  HD3 PRO A   7       8.554  -2.511   2.492  1.00  0.00           H  
ATOM    100  N   ALA A   8      12.697  -6.049   2.162  1.00  0.00           N  
ATOM    101  CA  ALA A   8      13.555  -6.933   1.383  1.00  0.00           C  
ATOM    102  C   ALA A   8      14.162  -6.185   0.200  1.00  0.00           C  
ATOM    103  O   ALA A   8      14.842  -6.778  -0.638  1.00  0.00           O  
ATOM    104  CB  ALA A   8      12.751  -8.130   0.875  1.00  0.00           C  
ATOM    105  H   ALA A   8      12.887  -5.907   3.113  1.00  0.00           H  
ATOM    106  HA  ALA A   8      14.354  -7.293   2.016  1.00  0.00           H  
ATOM    107  HB1 ALA A   8      13.322  -9.035   1.018  1.00  0.00           H  
ATOM    108  HB2 ALA A   8      12.538  -8.000  -0.176  1.00  0.00           H  
ATOM    109  HB3 ALA A   8      11.823  -8.199   1.425  1.00  0.00           H  
ATOM    110  N   GLY A   9      13.911  -4.881   0.139  1.00  0.00           N  
ATOM    111  CA  GLY A   9      14.437  -4.063  -0.948  1.00  0.00           C  
ATOM    112  C   GLY A   9      15.788  -3.465  -0.573  1.00  0.00           C  
ATOM    113  O   GLY A   9      16.366  -2.686  -1.332  1.00  0.00           O  
ATOM    114  H   GLY A   9      13.363  -4.463   0.835  1.00  0.00           H  
ATOM    115  HA2 GLY A   9      14.551  -4.676  -1.830  1.00  0.00           H  
ATOM    116  HA3 GLY A   9      13.744  -3.263  -1.156  1.00  0.00           H  
ATOM    117  N   GLY A  10      16.289  -3.835   0.601  1.00  0.00           N  
ATOM    118  CA  GLY A  10      17.575  -3.328   1.067  1.00  0.00           C  
ATOM    119  C   GLY A  10      17.683  -1.825   0.834  1.00  0.00           C  
ATOM    120  O   GLY A  10      17.053  -1.031   1.533  1.00  0.00           O  
ATOM    121  H   GLY A  10      15.786  -4.460   1.163  1.00  0.00           H  
ATOM    122  HA2 GLY A  10      17.675  -3.532   2.123  1.00  0.00           H  
ATOM    123  HA3 GLY A  10      18.369  -3.824   0.531  1.00  0.00           H  
ATOM    124  N   GLY A  11      18.487  -1.439  -0.153  1.00  0.00           N  
ATOM    125  CA  GLY A  11      18.668  -0.028  -0.470  1.00  0.00           C  
ATOM    126  C   GLY A  11      17.406   0.768  -0.157  1.00  0.00           C  
ATOM    127  O   GLY A  11      17.345   1.485   0.841  1.00  0.00           O  
ATOM    128  H   GLY A  11      18.963  -2.117  -0.677  1.00  0.00           H  
ATOM    129  HA2 GLY A  11      19.490   0.364   0.115  1.00  0.00           H  
ATOM    130  HA3 GLY A  11      18.899   0.074  -1.519  1.00  0.00           H  
HETATM  131  N   DBB A  12      16.401   0.635  -1.017  1.00  0.00           N  
HETATM  132  CA  DBB A  12      15.144   1.346  -0.822  1.00  0.00           C  
HETATM  133  C   DBB A  12      15.062   2.555  -1.748  1.00  0.00           C  
HETATM  134  O   DBB A  12      14.458   3.573  -1.405  1.00  0.00           O  
HETATM  135  CB  DBB A  12      13.964   0.408  -1.098  1.00  0.00           C  
HETATM  136  CG  DBB A  12      13.187   0.933  -2.303  1.00  0.00           C  
HETATM  137  H   DBB A  12      16.508   0.050  -1.796  1.00  0.00           H  
HETATM  138  HA  DBB A  12      15.087   1.684   0.202  1.00  0.00           H  
HETATM  139  HB2 DBB A  12      14.330  -0.587  -1.321  1.00  0.00           H  
HETATM  140  HG1 DBB A  12      13.881   1.246  -3.071  1.00  0.00           H  
HETATM  141  HG2 DBB A  12      12.581   1.776  -2.002  1.00  0.00           H  
HETATM  142  HG3 DBB A  12      12.550   0.153  -2.690  1.00  0.00           H  
HETATM  143  N   DAL A  13      15.672   2.438  -2.923  1.00  0.00           N  
HETATM  144  CA  DAL A  13      15.663   3.529  -3.890  1.00  0.00           C  
HETATM  145  CB  DAL A  13      15.908   4.860  -3.178  1.00  0.00           C  
HETATM  146  C   DAL A  13      14.312   3.553  -4.612  1.00  0.00           C  
HETATM  147  O   DAL A  13      13.304   3.174  -4.018  1.00  0.00           O  
HETATM  148  H   DAL A  13      16.136   1.602  -3.142  1.00  0.00           H  
HETATM  149  HA  DAL A  13      16.454   3.368  -4.607  1.00  0.00           H  
HETATM  150  HB1 DAL A  13      16.348   4.675  -2.208  1.00  0.00           H  
HETATM  151  HB2 DAL A  13      16.579   5.466  -3.767  1.00  0.00           H  
ATOM    152  N   GLU A  14      14.296   3.968  -5.875  1.00  0.00           N  
ATOM    153  CA  GLU A  14      13.054   4.009  -6.638  1.00  0.00           C  
ATOM    154  C   GLU A  14      12.253   2.727  -6.426  1.00  0.00           C  
ATOM    155  O   GLU A  14      11.062   2.670  -6.736  1.00  0.00           O  
ATOM    156  CB  GLU A  14      13.361   4.179  -8.127  1.00  0.00           C  
ATOM    157  CG  GLU A  14      13.933   5.577  -8.373  1.00  0.00           C  
ATOM    158  CD  GLU A  14      15.442   5.570  -8.155  1.00  0.00           C  
ATOM    159  OE1 GLU A  14      15.953   4.547  -7.727  1.00  0.00           O  
ATOM    160  OE2 GLU A  14      16.063   6.587  -8.418  1.00  0.00           O1-
ATOM    161  H   GLU A  14      15.131   4.253  -6.299  1.00  0.00           H  
ATOM    162  HA  GLU A  14      12.465   4.849  -6.305  1.00  0.00           H  
ATOM    163  HB2 GLU A  14      14.083   3.435  -8.433  1.00  0.00           H  
ATOM    164  HB3 GLU A  14      12.455   4.059  -8.699  1.00  0.00           H  
ATOM    165  HG2 GLU A  14      13.718   5.877  -9.389  1.00  0.00           H  
ATOM    166  HG3 GLU A  14      13.476   6.276  -7.689  1.00  0.00           H  
ATOM    167  N   GLN A  15      12.914   1.703  -5.897  1.00  0.00           N  
ATOM    168  CA  GLN A  15      12.252   0.428  -5.645  1.00  0.00           C  
ATOM    169  C   GLN A  15      11.081   0.612  -4.685  1.00  0.00           C  
ATOM    170  O   GLN A  15      10.189  -0.233  -4.610  1.00  0.00           O  
ATOM    171  CB  GLN A  15      13.248  -0.570  -5.051  1.00  0.00           C  
ATOM    172  CG  GLN A  15      14.205  -1.050  -6.145  1.00  0.00           C  
ATOM    173  CD  GLN A  15      15.250  -1.987  -5.550  1.00  0.00           C  
ATOM    174  OE1 GLN A  15      15.702  -1.778  -4.424  1.00  0.00           O  
ATOM    175  NE2 GLN A  15      15.662  -3.013  -6.242  1.00  0.00           N  
ATOM    176  H   GLN A  15      13.863   1.806  -5.673  1.00  0.00           H  
ATOM    177  HA  GLN A  15      11.882   0.034  -6.580  1.00  0.00           H  
ATOM    178  HB2 GLN A  15      13.812  -0.090  -4.264  1.00  0.00           H  
ATOM    179  HB3 GLN A  15      12.714  -1.415  -4.647  1.00  0.00           H  
ATOM    180  HG2 GLN A  15      13.644  -1.573  -6.906  1.00  0.00           H  
ATOM    181  HG3 GLN A  15      14.699  -0.197  -6.587  1.00  0.00           H  
ATOM    182 HE21 GLN A  15      15.300  -3.177  -7.138  1.00  0.00           H  
ATOM    183 HE22 GLN A  15      16.334  -3.620  -5.867  1.00  0.00           H  
HETATM  184  N   DBB A  16      11.092   1.722  -3.954  1.00  0.00           N  
HETATM  185  CA  DBB A  16      10.016   2.015  -3.013  1.00  0.00           C  
HETATM  186  C   DBB A  16      10.575   2.657  -1.747  1.00  0.00           C  
HETATM  187  O   DBB A  16      11.415   3.553  -1.813  1.00  0.00           O  
HETATM  188  CB  DBB A  16       8.996   2.956  -3.659  1.00  0.00           C  
HETATM  189  CG  DBB A  16       8.360   2.248  -4.853  1.00  0.00           C  
HETATM  190  H   DBB A  16      11.834   2.355  -4.049  1.00  0.00           H  
HETATM  191  HA  DBB A  16       9.521   1.093  -2.749  1.00  0.00           H  
HETATM  192  HB2 DBB A  16       8.222   3.207  -2.944  1.00  0.00           H  
HETATM  193  HG1 DBB A  16       8.354   2.912  -5.704  1.00  0.00           H  
HETATM  194  HG2 DBB A  16       7.347   1.968  -4.607  1.00  0.00           H  
HETATM  195  HG3 DBB A  16       8.931   1.363  -5.093  1.00  0.00           H  
ATOM    196  N   GLY A  17      10.101   2.192  -0.594  1.00  0.00           N  
ATOM    197  CA  GLY A  17      10.552   2.738   0.681  1.00  0.00           C  
ATOM    198  C   GLY A  17      12.046   3.033   0.650  1.00  0.00           C  
ATOM    199  O   GLY A  17      12.725   2.747  -0.336  1.00  0.00           O  
ATOM    200  H   GLY A  17       9.438   1.470  -0.603  1.00  0.00           H  
ATOM    201  HA2 GLY A  17      10.012   3.652   0.884  1.00  0.00           H  
ATOM    202  HA3 GLY A  17      10.348   2.024   1.464  1.00  0.00           H  
HETATM  203  N   DBU A  18      12.554   3.604   1.736  1.00  0.00           N  
HETATM  204  CA  DBU A  18      13.924   3.928   1.818  1.00  0.00           C  
HETATM  205  CB  DBU A  18      14.973   3.163   2.344  1.00  0.00           C  
HETATM  206  CG  DBU A  18      14.818   1.789   2.947  1.00  0.00           C  
HETATM  207  C   DBU A  18      14.182   5.298   1.235  1.00  0.00           C  
HETATM  208  O   DBU A  18      14.939   6.098   1.783  1.00  0.00           O  
HETATM  209  H   DBU A  18      11.975   3.810   2.501  1.00  0.00           H  
HETATM  210  HB  DBU A  18      15.973   3.568   2.325  1.00  0.00           H  
HETATM  211  HG1 DBU A  18      13.836   1.404   2.718  1.00  0.00           H  
HETATM  212  HG2 DBU A  18      15.569   1.130   2.539  1.00  0.00           H  
HETATM  213  HG3 DBU A  18      14.938   1.852   4.019  1.00  0.00           H  
ATOM    214  N   CYS A  19      13.541   5.569   0.104  1.00  0.00           N  
ATOM    215  CA  CYS A  19      13.700   6.856  -0.562  1.00  0.00           C  
ATOM    216  C   CYS A  19      12.407   7.277  -1.272  1.00  0.00           C  
ATOM    217  O   CYS A  19      12.037   8.451  -1.236  1.00  0.00           O  
ATOM    218  CB  CYS A  19      14.838   6.779  -1.582  1.00  0.00           C  
ATOM    219  SG  CYS A  19      14.334   5.731  -2.968  1.00  0.00           S  
ATOM    220  H   CYS A  19      12.950   4.892  -0.290  1.00  0.00           H  
ATOM    221  HA  CYS A  19      13.944   7.606   0.176  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      15.064   7.772  -1.944  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      15.714   6.359  -1.113  1.00  0.00           H  
ATOM    224  N   CYS A  20      11.740   6.329  -1.923  1.00  0.00           N  
ATOM    225  CA  CYS A  20      10.501   6.629  -2.630  1.00  0.00           C  
ATOM    226  C   CYS A  20       9.775   7.798  -1.970  1.00  0.00           C  
ATOM    227  O   CYS A  20      10.039   8.925  -2.354  1.00  0.00           O  
ATOM    228  CB  CYS A  20       9.592   5.399  -2.636  1.00  0.00           C  
ATOM    229  SG  CYS A  20       9.842   4.472  -4.170  1.00  0.00           S  
ATOM    230  OXT CYS A  20       8.969   7.546  -1.090  1.00  0.00           O  
ATOM    231  H   CYS A  20      12.086   5.413  -1.925  1.00  0.00           H  
ATOM    232  HA  CYS A  20      10.735   6.893  -3.651  1.00  0.00           H  
ATOM    233  HB2 CYS A  20       9.832   4.770  -1.792  1.00  0.00           H  
ATOM    234  HB3 CYS A  20       8.561   5.713  -2.569  1.00  0.00           H  
TER     235      CYS A  20                                                      
ENDMDL                                                                          
CONECT   55   65                                                                
CONECT   65   55   66   71                                                      
CONECT   66   65   67   69                                                      
CONECT   67   66   68   72                                                      
CONECT   68   67   73   74   75                                                 
CONECT   69   66   70   76                                                      
CONECT   70   69                                                                
CONECT   71   65                                                                
CONECT   72   67                                                                
CONECT   73   68                                                                
CONECT   74   68                                                                
CONECT   75   68                                                                
CONECT   76   69                                                                
CONECT   81  135                                                                
CONECT  126  131                                                                
CONECT  131  126  132  137                                                      
CONECT  132  131  133  135  138                                                 
CONECT  133  132  134  143                                                      
CONECT  134  133                                                                
CONECT  135   81  132  136  139                                                 
CONECT  136  135  140  141  142                                                 
CONECT  137  131                                                                
CONECT  138  132                                                                
CONECT  139  135                                                                
CONECT  140  136                                                                
CONECT  141  136                                                                
CONECT  142  136                                                                
CONECT  143  133  144  148                                                      
CONECT  144  143  145  146  149                                                 
CONECT  145  144  150  151  219                                                 
CONECT  146  144  147  152                                                      
CONECT  147  146                                                                
CONECT  148  143                                                                
CONECT  149  144                                                                
CONECT  150  145                                                                
CONECT  151  145                                                                
CONECT  152  146                                                                
CONECT  169  184                                                                
CONECT  184  169  185  190                                                      
CONECT  185  184  186  188  191                                                 
CONECT  186  185  187  196                                                      
CONECT  187  186                                                                
CONECT  188  185  189  192  229                                                 
CONECT  189  188  193  194  195                                                 
CONECT  190  184                                                                
CONECT  191  185                                                                
CONECT  192  188                                                                
CONECT  193  189                                                                
CONECT  194  189                                                                
CONECT  195  189                                                                
CONECT  196  186                                                                
CONECT  198  203                                                                
CONECT  203  198  204  209                                                      
CONECT  204  203  205  207                                                      
CONECT  205  204  206  210                                                      
CONECT  206  205  211  212  213                                                 
CONECT  207  204  208  214                                                      
CONECT  208  207                                                                
CONECT  209  203                                                                
CONECT  210  205                                                                
CONECT  211  206                                                                
CONECT  212  206                                                                
CONECT  213  206                                                                
CONECT  214  207                                                                
CONECT  219  145                                                                
CONECT  229  188                                                                
MASTER      180    0    5    0    0    0    0    6  125    1   66    2          
END