HEADER    UNKNOWN FUNCTION                        09-JAN-20   6VHJ              
TITLE     SOLUTION NMR OF PROCHLOROSIN 1.1 PRODUCED BY PROCHLOROCOCCUS MIT 9313 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROCHLOROSIN 1.1;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PROCHLOROCOCCUS MARINUS STR. MIT 9313;          
SOURCE   3 ORGANISM_TAXID: 74547;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    LANTHIPEPTIDE, CYCLIC PEPTIDE, POSTTRANSLATIONAL MODIFICATION, RIPP,  
KEYWDS   2 UNKNOWN FUNCTION                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.C.BOBEICA,W.A.VAN DER DONK,W.TANG                                   
REVDAT   4   14-JUN-23 6VHJ    1       REMARK                                   
REVDAT   3   14-JUL-21 6VHJ    1       JRNL                                     
REVDAT   2   09-SEP-20 6VHJ    1       REMARK LINK   ATOM                       
REVDAT   1   08-JUL-20 6VHJ    0                                                
JRNL        AUTH   S.C.BOBEICA,L.ZHU,J.Z.ACEDO,W.TANG,W.A.VAN DER DONK          
JRNL        TITL   STRUCTURAL DETERMINANTS OF MACROCYCLIZATION IN               
JRNL        TITL 2 SUBSTRATE-CONTROLLED LANTHIPEPTIDE BIOSYNTHETIC PATHWAYS.    
JRNL        REF    CHEM SCI                      V.  11 12854 2020              
JRNL        REFN                   ISSN 2041-6520                               
JRNL        PMID   34094481                                                     
JRNL        DOI    10.1039/D0SC01651A                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.C.BOBEICA,L.ZHU,J.Z.ACEDO,W.TANG,W.A.VAN DER DONK          
REMARK   1  TITL   CORRECTION: STRUCTURAL DETERMINANTS OF MACROCYCLIZATION IN   
REMARK   1  TITL 2 SUBSTRATE-CONTROLLED LANTHIPEPTIDE BIOSYNTHETIC PATHWAYS.    
REMARK   1  REF    CHEM SCI                      V.  11 12871 2020              
REMARK   1  REFN                   ISSN 2041-6520                               
REMARK   1  PMID   34101773                                                     
REMARK   1  DOI    10.1039/D0SC90208J                                           
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   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   1 REFERENCE 3                                                          
REMARK   1  AUTH   W.TANG,W.A.VAN DER DONK                                      
REMARK   1  TITL   THE SEQUENCE OF THE ENTEROCOCCAL CYTOLYSIN IMPARTS UNUSUAL   
REMARK   1  TITL 2 LANTHIONINE STEREOCHEMISTRY.                                 
REMARK   1  REF    NAT.CHEM.BIOL.                V.   9   157 2013              
REMARK   1  REFN                   ESSN 1552-4469                               
REMARK   1  PMID   23314913                                                     
REMARK   1  DOI    10.1038/NCHEMBIO.1162                                        
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   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 5                                                          
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   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6VHJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000246412.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296; 296                           
REMARK 210  PH                             : 6; 6                               
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2 MM PROCHLOROSIN 1.1, 90%         
REMARK 210                                   H2O/10% D2O; 2 MM PROCHLOROSIN     
REMARK 210                                   1.1, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRDRAW, SPARKY                    
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 ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ASN A   9      -92.17     34.94                                   
REMARK 500  1 ARG A  10       -4.08     76.44                                   
REMARK 500  1 PHE A  11      -41.79   -132.14                                   
REMARK 500  1 DBB A  12      -38.63   -101.39                                   
REMARK 500  1 ILE A  13       21.82     36.73                                   
REMARK 500  1 ASN A  14      -55.59   -168.53                                   
REMARK 500  1 VAL A  15       92.26   -178.02                                   
REMARK 500  2 GLN A   5       69.49     38.47                                   
REMARK 500  2 DBB A   7       59.60     25.38                                   
REMARK 500  2 DBB A  12      -36.28   -144.33                                   
REMARK 500  2 ILE A  13      -95.58     59.04                                   
REMARK 500  2 VAL A  15      101.51    172.52                                   
REMARK 500  3 GLN A   5       71.52     48.26                                   
REMARK 500  3 DBB A   7       76.28     47.90                                   
REMARK 500  3 ASN A   9      -82.64    -65.41                                   
REMARK 500  3 ARG A  10      -17.38     75.48                                   
REMARK 500  3 DBB A  12      -38.66    -97.68                                   
REMARK 500  3 ILE A  13       19.64     39.93                                   
REMARK 500  3 ASN A  14      -59.20   -150.90                                   
REMARK 500  3 VAL A  15      -31.53   -164.54                                   
REMARK 500  4 GLN A   5       84.97    173.58                                   
REMARK 500  4 DBB A  12      -49.16    -96.48                                   
REMARK 500  4 ILE A  13       98.57     52.66                                   
REMARK 500  4 VAL A  15      168.89    164.18                                   
REMARK 500  5 CYS A   3      102.58     -8.82                                   
REMARK 500  5 DBB A  12      -53.21   -100.08                                   
REMARK 500  5 ILE A  13       95.58     65.44                                   
REMARK 500  5 ASN A  14      -61.36     92.67                                   
REMARK 500  6 DBB A   7       72.98     85.40                                   
REMARK 500  6 ASN A   9      -79.02    -24.72                                   
REMARK 500  6 PHE A  11      -16.89    174.24                                   
REMARK 500  6 DBB A  12       57.98   -159.35                                   
REMARK 500  6 ILE A  13       92.10    -65.08                                   
REMARK 500  6 ASN A  14      -63.93    144.21                                   
REMARK 500  6 VAL A  15       14.91   -171.13                                   
REMARK 500  7 DBB A  12      -11.80   -132.24                                   
REMARK 500  7 ILE A  13      -88.14     36.14                                   
REMARK 500  7 VAL A  15      100.52   -172.28                                   
REMARK 500  8 GLN A   5       80.44    172.05                                   
REMARK 500  8 DBB A  12       48.18   -132.21                                   
REMARK 500  8 ILE A  13      -74.72    -23.28                                   
REMARK 500  8 VAL A  15       93.72    165.79                                   
REMARK 500  9 DBB A  12       29.83   -102.10                                   
REMARK 500  9 ILE A  13      -55.12    -27.27                                   
REMARK 500  9 VAL A  15       83.01    169.54                                   
REMARK 500 10 ASN A   9      -85.40    -54.41                                   
REMARK 500 10 ARG A  10      -37.94     82.68                                   
REMARK 500 10 DBB A  12      -64.66    -86.78                                   
REMARK 500 10 ILE A  13      -11.07     68.34                                   
REMARK 500 10 ASN A  14       33.17   -157.21                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     106 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30712   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR OF PROCHLOROSIN 1.1 PRODUCED BY PROCHLOROCOCCUS MIT     
REMARK 900 9313                                                                 
DBREF  6VHJ A    1    16  PDB    6VHJ     6VHJ             1     16             
SEQRES   1 A   16  PHE PHE CYS VAL GLN GLY DBB ALA ASN ARG PHE DBB ILE          
SEQRES   2 A   16  ASN VAL CYS                                                  
HET    DBB  A   7      12                                                       
HET    DBB  A  12      12                                                       
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
FORMUL   1  DBB    2(C4 H9 N O2)                                                
LINK         SG  CYS A   3                 CB  DBB A   7     1555   1555  1.81  
LINK         C   GLY A   6                 N   DBB A   7     1555   1555  1.33  
LINK         C   DBB A   7                 N   ALA A   8     1555   1555  1.33  
LINK         C   PHE A  11                 N   DBB A  12     1555   1555  1.34  
LINK         C   DBB A  12                 N   ILE A  13     1555   1555  1.33  
LINK         CB  DBB A  12                 SG  CYS A  16     1555   1555  1.81  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1      18.697   3.140  -3.526  1.00  0.00           N  
ATOM      2  CA  PHE A   1      18.188   2.241  -4.599  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.645   0.962  -3.971  1.00  0.00           C  
ATOM      4  O   PHE A   1      17.833  -0.132  -4.504  1.00  0.00           O  
ATOM      5  CB  PHE A   1      19.326   1.905  -5.565  1.00  0.00           C  
ATOM      6  CG  PHE A   1      19.749   3.157  -6.296  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      20.855   3.889  -5.847  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      19.034   3.585  -7.421  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      21.246   5.049  -6.525  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      19.426   4.746  -8.098  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      20.532   5.478  -7.650  1.00  0.00           C  
ATOM     12  H1  PHE A   1      17.986   3.869  -3.318  1.00  0.00           H  
ATOM     13  H2  PHE A   1      19.578   3.594  -3.843  1.00  0.00           H  
ATOM     14  H3  PHE A   1      18.883   2.585  -2.666  1.00  0.00           H  
ATOM     15  HA  PHE A   1      17.396   2.739  -5.138  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      20.165   1.512  -5.009  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      18.989   1.170  -6.278  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      21.405   3.557  -4.979  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      18.181   3.020  -7.767  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      22.099   5.614  -6.179  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      18.875   5.077  -8.966  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      20.834   6.374  -8.173  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.972   1.108  -2.835  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.406  -0.042  -2.140  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.892  -0.074  -2.305  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.194   0.851  -1.888  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.759   0.028  -0.654  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.951  -0.991   0.112  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.659  -2.231  -0.465  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.499  -0.695   1.403  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      14.916  -3.178   0.250  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.755  -1.640   2.117  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.464  -2.882   1.542  1.00  0.00           C  
ATOM     34  H   PHE A   2      16.854   2.005  -2.457  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.824  -0.945  -2.557  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.809  -0.179  -0.523  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      16.536   1.016  -0.278  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      16.008  -2.459  -1.462  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.723   0.264   1.850  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.688  -4.135  -0.196  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.406  -1.413   3.114  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      13.893  -3.612   2.095  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.388  -1.143  -2.912  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.952  -1.275  -3.117  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.484  -2.697  -2.828  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.664  -3.597  -3.647  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.584  -0.913  -4.556  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.911   0.767  -4.622  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.989  -1.852  -3.222  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.450  -0.599  -2.447  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.466  -0.972  -5.178  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.845  -1.612  -4.918  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.873  -2.890  -1.666  1.00  0.00           N  
ATOM     54  CA  VAL A   4      11.375  -4.206  -1.291  1.00  0.00           C  
ATOM     55  C   VAL A   4      10.221  -4.630  -2.194  1.00  0.00           C  
ATOM     56  O   VAL A   4      10.159  -5.775  -2.639  1.00  0.00           O  
ATOM     57  CB  VAL A   4      10.909  -4.189   0.162  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.114  -4.365   1.078  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.238  -2.848   0.463  1.00  0.00           C  
ATOM     60  H   VAL A   4      11.749  -2.134  -1.054  1.00  0.00           H  
ATOM     61  HA  VAL A   4      12.175  -4.924  -1.389  1.00  0.00           H  
ATOM     62  HB  VAL A   4      10.206  -4.993   0.327  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.216  -3.495   1.709  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      13.004  -4.480   0.477  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      11.978  -5.243   1.691  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.429  -2.997   1.162  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       9.851  -2.427  -0.453  1.00  0.00           H  
ATOM     68 HG23 VAL A   4      10.964  -2.171   0.890  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.305  -3.702  -2.459  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.157  -4.002  -3.307  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.767  -2.779  -4.132  1.00  0.00           C  
ATOM     72  O   GLN A   5       7.252  -1.798  -3.595  1.00  0.00           O  
ATOM     73  CB  GLN A   5       6.971  -4.425  -2.439  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.400  -5.546  -1.490  1.00  0.00           C  
ATOM     75  CD  GLN A   5       7.778  -6.793  -2.283  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       7.132  -7.115  -3.281  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       8.785  -7.524  -1.891  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.402  -2.805  -2.077  1.00  0.00           H  
ATOM     79  HA  GLN A   5       8.410  -4.813  -3.973  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.626  -3.580  -1.863  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       6.171  -4.780  -3.071  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       8.253  -5.215  -0.913  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.586  -5.780  -0.822  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       9.293  -7.269  -1.090  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       9.034  -8.328  -2.397  1.00  0.00           H  
ATOM     86  N   GLY A   6       8.012  -2.841  -5.436  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.676  -1.727  -6.318  1.00  0.00           C  
ATOM     88  C   GLY A   6       8.008  -0.392  -5.657  1.00  0.00           C  
ATOM     89  O   GLY A   6       7.494   0.653  -6.054  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.423  -3.648  -5.813  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       8.239  -1.820  -7.236  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.621  -1.756  -6.541  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.871  -0.438  -4.647  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.271   0.769  -3.933  1.00  0.00           C  
HETATM   95  C   DBB A   7       8.284   1.087  -2.813  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.878   2.235  -2.638  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.662   0.572  -3.329  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.872   1.599  -2.219  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.248  -1.302  -4.377  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.302   1.598  -4.624  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.739  -0.423  -2.909  1.00  0.00           H  
HETATM  102  HG1 DBB A   7      10.451   1.224  -1.298  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      10.383   2.524  -2.487  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      11.929   1.775  -2.086  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.912   0.062  -2.051  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.983   0.247  -0.943  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.736   0.629   0.330  1.00  0.00           C  
ATOM    108  O   ALA A   8       7.334   1.539   1.048  1.00  0.00           O  
ATOM    109  CB  ALA A   8       6.193  -1.038  -0.702  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.274  -0.830  -2.233  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.294   1.037  -1.192  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       6.243  -1.302   0.344  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       6.616  -1.834  -1.295  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       5.163  -0.886  -0.986  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.830  -0.074   0.599  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.632   0.198   1.788  1.00  0.00           C  
ATOM    117  C   ASN A   9       8.751   0.622   2.962  1.00  0.00           C  
ATOM    118  O   ASN A   9       8.265  -0.218   3.717  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.652   1.296   1.492  1.00  0.00           C  
ATOM    120  CG  ASN A   9      12.055   0.703   1.440  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      12.261  -0.441   1.846  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      13.039   1.415   0.964  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.104  -0.789  -0.011  1.00  0.00           H  
ATOM    124  HA  ASN A   9      10.164  -0.702   2.061  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      10.420   1.754   0.540  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      10.609   2.044   2.269  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      12.872   2.328   0.642  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.945   1.038   0.928  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.554   1.932   3.108  1.00  0.00           N  
ATOM    130  CA  ARG A  10       7.735   2.471   4.194  1.00  0.00           C  
ATOM    131  C   ARG A  10       8.493   2.442   5.520  1.00  0.00           C  
ATOM    132  O   ARG A  10       8.000   2.929   6.536  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.439   1.667   4.334  1.00  0.00           C  
ATOM    134  CG  ARG A  10       5.272   2.479   3.778  1.00  0.00           C  
ATOM    135  CD  ARG A  10       5.355   2.488   2.254  1.00  0.00           C  
ATOM    136  NE  ARG A  10       4.203   3.179   1.685  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       3.083   2.523   1.399  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       2.998   1.241   1.630  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       2.067   3.161   0.885  1.00  0.00           N  
ATOM    140  H   ARG A  10       8.972   2.551   2.474  1.00  0.00           H  
ATOM    141  HA  ARG A  10       7.481   3.493   3.963  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.526   0.745   3.781  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.260   1.448   5.375  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       4.340   2.030   4.089  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       5.329   3.492   4.146  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       6.258   2.997   1.951  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       5.382   1.468   1.892  1.00  0.00           H  
ATOM    148  HE  ARG A  10       4.257   4.142   1.512  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       3.777   0.752   2.023  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       2.155   0.749   1.414  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       2.132   4.143   0.705  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       1.224   2.668   0.669  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.694   1.876   5.500  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.512   1.798   6.705  1.00  0.00           C  
ATOM    155  C   PHE A  11      11.934   2.260   6.406  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.533   2.984   7.197  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.537   0.360   7.228  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.683  -0.581   6.060  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      11.930  -0.748   5.449  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.568  -1.271   5.576  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.062  -1.601   4.349  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.699  -2.130   4.480  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      10.945  -2.293   3.865  1.00  0.00           C  
ATOM    164  H   PHE A  11      10.039   1.509   4.658  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.086   2.439   7.462  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.373   0.235   7.902  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.615   0.148   7.748  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.791  -0.213   5.824  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.606  -1.145   6.051  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.026  -1.730   3.879  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       8.838  -2.663   4.106  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      11.041  -2.948   3.013  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.449   1.833   5.249  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.799   2.189   4.809  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.732   3.305   3.766  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.560   4.215   3.747  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.667   2.610   6.004  1.00  0.00           C  
HETATM  178  CG  DBB A  12      14.536   4.117   6.221  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.899   1.266   4.670  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.246   1.319   4.348  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.322   2.101   6.895  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      13.559   4.442   5.895  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      15.296   4.629   5.651  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      14.659   4.341   7.271  1.00  0.00           H  
ATOM    185  N   ILE A  13      12.728   3.212   2.901  1.00  0.00           N  
ATOM    186  CA  ILE A  13      12.522   4.198   1.845  1.00  0.00           C  
ATOM    187  C   ILE A  13      13.852   4.694   1.279  1.00  0.00           C  
ATOM    188  O   ILE A  13      13.919   5.772   0.689  1.00  0.00           O  
ATOM    189  CB  ILE A  13      11.727   5.381   2.395  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      10.471   4.861   3.099  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.319   6.301   1.242  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      10.861   4.244   4.445  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.107   2.458   2.975  1.00  0.00           H  
ATOM    194  HA  ILE A  13      11.952   3.739   1.049  1.00  0.00           H  
ATOM    195  HB  ILE A  13      12.336   5.930   3.097  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       9.784   5.680   3.261  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       9.998   4.111   2.484  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      10.243   6.305   1.148  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.761   5.944   0.324  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      11.667   7.305   1.442  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      10.065   4.405   5.158  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      11.767   4.709   4.806  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      11.025   3.184   4.321  1.00  0.00           H  
ATOM    204  N   ASN A  14      14.903   3.901   1.457  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.223   4.270   0.954  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.176   3.083   1.036  1.00  0.00           C  
ATOM    207  O   ASN A  14      17.769   2.676   0.038  1.00  0.00           O  
ATOM    208  CB  ASN A  14      16.789   5.434   1.770  1.00  0.00           C  
ATOM    209  CG  ASN A  14      16.032   6.716   1.449  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      15.568   7.409   2.354  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      15.880   7.079   0.204  1.00  0.00           N  
ATOM    212  H   ASN A  14      14.789   3.051   1.931  1.00  0.00           H  
ATOM    213  HA  ASN A  14      16.134   4.577  -0.077  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      16.691   5.214   2.824  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      17.834   5.566   1.528  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      16.253   6.527  -0.515  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      15.394   7.902  -0.012  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.312   2.531   2.237  1.00  0.00           N  
ATOM    219  CA  VAL A  15      18.192   1.389   2.449  1.00  0.00           C  
ATOM    220  C   VAL A  15      18.120   0.930   3.902  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.852   1.430   4.756  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.636   1.761   2.101  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      19.932   1.371   0.652  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.832   3.269   2.270  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.812   2.899   2.994  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.875   0.577   1.810  1.00  0.00           H  
ATOM    227  HB  VAL A  15      20.311   1.232   2.759  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      19.772   2.224   0.009  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      19.274   0.568   0.353  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      20.958   1.045   0.569  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      19.584   3.770   1.345  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      20.862   3.472   2.525  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      19.189   3.630   3.059  1.00  0.00           H  
ATOM    234  N   CYS A  16      17.232  -0.019   4.175  1.00  0.00           N  
ATOM    235  CA  CYS A  16      17.073  -0.533   5.528  1.00  0.00           C  
ATOM    236  C   CYS A  16      16.417  -1.910   5.506  1.00  0.00           C  
ATOM    237  O   CYS A  16      16.064  -2.394   6.569  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.222   0.430   6.358  1.00  0.00           C  
ATOM    239  SG  CYS A  16      16.369   2.103   5.682  1.00  0.00           S  
ATOM    240  OXT CYS A  16      16.281  -2.462   4.427  1.00  0.00           O  
ATOM    241  H   CYS A  16      16.674  -0.380   3.454  1.00  0.00           H  
ATOM    242  HA  CYS A  16      18.044  -0.616   5.985  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      15.189   0.118   6.323  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      16.567   0.424   7.381  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      20.087   1.375  -4.241  1.00  0.00           N  
ATOM      2  CA  PHE A   1      18.603   1.509  -4.242  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.982   0.284  -3.580  1.00  0.00           C  
ATOM      4  O   PHE A   1      18.269  -0.851  -3.961  1.00  0.00           O  
ATOM      5  CB  PHE A   1      18.105   1.628  -5.684  1.00  0.00           C  
ATOM      6  CG  PHE A   1      18.407   0.348  -6.426  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      17.469  -0.691  -6.440  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      19.626   0.201  -7.099  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      17.749  -1.878  -7.127  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      19.906  -0.986  -7.786  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      18.968  -2.026  -7.800  1.00  0.00           C  
ATOM     12  H1  PHE A   1      20.474   1.811  -3.380  1.00  0.00           H  
ATOM     13  H2  PHE A   1      20.478   1.852  -5.079  1.00  0.00           H  
ATOM     14  H3  PHE A   1      20.345   0.368  -4.262  1.00  0.00           H  
ATOM     15  HA  PHE A   1      18.322   2.395  -3.692  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      17.039   1.802  -5.684  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      18.605   2.452  -6.171  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      16.529  -0.576  -5.921  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      20.349   1.002  -7.088  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      17.026  -2.679  -7.138  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      20.846  -1.100  -8.305  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      19.184  -2.941  -8.330  1.00  0.00           H  
ATOM     23  N   PHE A   2      17.131   0.521  -2.589  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.474  -0.572  -1.881  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.961  -0.481  -2.038  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.277   0.108  -1.201  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.835  -0.524  -0.396  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.964  -1.492   0.367  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.528  -2.674  -0.243  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.595  -1.207   1.686  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      14.722  -3.571   0.468  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.790  -2.103   2.396  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.353  -3.286   1.788  1.00  0.00           C  
ATOM     34  H   PHE A   2      16.940   1.446  -2.329  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.814  -1.511  -2.292  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.872  -0.796  -0.269  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      16.675   0.475  -0.020  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      15.813  -2.894  -1.261  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.932  -0.294   2.156  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.386  -4.483  -0.002  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.506  -1.882   3.413  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      13.731  -3.978   2.337  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.443  -1.070  -3.110  1.00  0.00           N  
ATOM     44  CA  CYS A   3      13.007  -1.047  -3.352  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.397  -2.417  -3.080  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.918  -3.439  -3.526  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.719  -0.641  -4.801  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.902   0.976  -4.834  1.00  0.00           S  
ATOM     49  H   CYS A   3      15.033  -1.528  -3.743  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.556  -0.326  -2.690  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.647  -0.587  -5.350  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      12.074  -1.378  -5.258  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.288  -2.428  -2.351  1.00  0.00           N  
ATOM     54  CA  VAL A   4      10.608  -3.675  -2.029  1.00  0.00           C  
ATOM     55  C   VAL A   4       9.176  -3.644  -2.550  1.00  0.00           C  
ATOM     56  O   VAL A   4       8.443  -2.680  -2.323  1.00  0.00           O  
ATOM     57  CB  VAL A   4      10.604  -3.897  -0.515  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.031  -4.165  -0.035  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.060  -2.649   0.186  1.00  0.00           C  
ATOM     60  H   VAL A   4      10.918  -1.582  -2.026  1.00  0.00           H  
ATOM     61  HA  VAL A   4      11.135  -4.491  -2.500  1.00  0.00           H  
ATOM     62  HB  VAL A   4       9.980  -4.746  -0.278  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.148  -5.218   0.175  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      12.222  -3.595   0.863  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.731  -3.871  -0.803  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       8.991  -2.742   0.308  1.00  0.00           H  
ATOM     67 HG22 VAL A   4      10.280  -1.776  -0.409  1.00  0.00           H  
ATOM     68 HG23 VAL A   4      10.525  -2.550   1.156  1.00  0.00           H  
ATOM     69  N   GLN A   5       8.783  -4.701  -3.251  1.00  0.00           N  
ATOM     70  CA  GLN A   5       7.436  -4.784  -3.803  1.00  0.00           C  
ATOM     71  C   GLN A   5       6.978  -3.422  -4.321  1.00  0.00           C  
ATOM     72  O   GLN A   5       6.083  -2.799  -3.750  1.00  0.00           O  
ATOM     73  CB  GLN A   5       6.464  -5.278  -2.729  1.00  0.00           C  
ATOM     74  CG  GLN A   5       6.906  -4.755  -1.361  1.00  0.00           C  
ATOM     75  CD  GLN A   5       5.930  -5.220  -0.285  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       4.735  -5.353  -0.546  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       6.372  -5.475   0.916  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.412  -5.438  -3.403  1.00  0.00           H  
ATOM     79  HA  GLN A   5       7.436  -5.487  -4.621  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       5.470  -4.916  -2.950  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       6.460  -6.357  -2.716  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       7.894  -5.130  -1.136  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.927  -3.676  -1.380  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       7.327  -5.368   1.121  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       5.748  -5.775   1.614  1.00  0.00           H  
ATOM     86  N   GLY A   6       7.594  -2.970  -5.410  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.236  -1.684  -6.001  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.561  -0.531  -5.057  1.00  0.00           C  
ATOM     89  O   GLY A   6       6.671   0.020  -4.410  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.297  -3.511  -5.825  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       7.785  -1.553  -6.923  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.178  -1.675  -6.215  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.839  -0.169  -4.985  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.268   0.923  -4.117  1.00  0.00           C  
HETATM   95  C   DBB A   7       8.291   1.099  -2.958  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.697   2.163  -2.788  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.665   0.629  -3.562  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.900   1.492  -2.324  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.505  -0.644  -5.526  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.304   1.837  -4.690  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.736  -0.414  -3.282  1.00  0.00           H  
HETATM  102  HG1 DBB A   7      11.847   2.002  -2.415  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      10.913   0.864  -1.446  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      10.106   2.219  -2.236  1.00  0.00           H  
ATOM    105  N   ALA A   8       8.133   0.045  -2.163  1.00  0.00           N  
ATOM    106  CA  ALA A   8       7.229   0.087  -1.021  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.992  -0.148   0.281  1.00  0.00           C  
ATOM    108  O   ALA A   8       7.492  -0.807   1.192  1.00  0.00           O  
ATOM    109  CB  ALA A   8       6.144  -0.980  -1.178  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.635  -0.777  -2.348  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.759   1.058  -0.982  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.323  -0.577  -1.751  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.791  -1.281  -0.203  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.555  -1.837  -1.692  1.00  0.00           H  
ATOM    115  N   ASN A   9       9.203   0.395   0.360  1.00  0.00           N  
ATOM    116  CA  ASN A   9      10.024   0.237   1.558  1.00  0.00           C  
ATOM    117  C   ASN A   9       9.868   1.441   2.478  1.00  0.00           C  
ATOM    118  O   ASN A   9      10.702   2.340   2.478  1.00  0.00           O  
ATOM    119  CB  ASN A   9      11.496   0.088   1.166  1.00  0.00           C  
ATOM    120  CG  ASN A   9      12.374   0.122   2.414  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.910  -0.198   3.508  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      13.621   0.496   2.314  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.550   0.911  -0.396  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.711  -0.652   2.084  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      11.638  -0.851   0.652  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      11.775   0.900   0.513  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.988   0.753   1.439  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      14.192   0.524   3.115  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.799   1.451   3.264  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.554   2.554   4.187  1.00  0.00           C  
ATOM    131  C   ARG A  10       9.366   2.383   5.468  1.00  0.00           C  
ATOM    132  O   ARG A  10       9.576   3.338   6.216  1.00  0.00           O  
ATOM    133  CB  ARG A  10       7.067   2.614   4.528  1.00  0.00           C  
ATOM    134  CG  ARG A  10       6.306   3.247   3.363  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.005   2.179   2.310  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.237   2.755   1.212  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       5.838   3.376   0.202  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       7.139   3.482   0.182  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       5.128   3.878  -0.772  1.00  0.00           N  
ATOM    140  H   ARG A  10       8.166   0.706   3.224  1.00  0.00           H  
ATOM    141  HA  ARG A  10       8.839   3.481   3.713  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.699   1.615   4.700  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.924   3.210   5.417  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       5.380   3.670   3.725  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       6.910   4.025   2.921  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       6.933   1.783   1.925  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       5.439   1.379   2.765  1.00  0.00           H  
ATOM    148  HE  ARG A  10       4.259   2.685   1.220  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       7.683   3.097   0.927  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       7.591   3.950  -0.578  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       4.132   3.796  -0.758  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       5.581   4.345  -1.531  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.813   1.159   5.714  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.594   0.859   6.908  1.00  0.00           C  
ATOM    155  C   PHE A  11      12.053   1.270   6.727  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.807   1.310   7.697  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.519  -0.637   7.205  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.840  -1.397   5.945  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      12.161  -1.752   5.660  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.814  -1.737   5.056  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.458  -2.448   4.485  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      10.110  -2.433   3.880  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      11.433  -2.790   3.594  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.609   0.439   5.083  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.178   1.400   7.744  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.235  -0.891   7.974  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.524  -0.892   7.536  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.951  -1.489   6.347  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.795  -1.460   5.277  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.479  -2.720   4.265  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       9.319  -2.693   3.195  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      11.662  -3.327   2.686  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.435   1.568   5.480  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.808   1.977   5.160  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.798   3.027   4.048  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.601   3.959   4.049  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.501   2.553   6.400  1.00  0.00           C  
HETATM  178  CG  DBB A  12      13.595   3.625   6.998  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.777   1.511   4.757  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.360   1.114   4.819  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.645   1.771   7.130  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      12.580   3.456   6.670  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      13.923   4.599   6.667  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      13.639   3.574   8.075  1.00  0.00           H  
ATOM    185  N   ILE A  13      12.874   2.871   3.108  1.00  0.00           N  
ATOM    186  CA  ILE A  13      12.750   3.808   1.996  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.046   3.877   1.187  1.00  0.00           C  
ATOM    188  O   ILE A  13      14.271   3.059   0.294  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.392   5.199   2.529  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      11.128   5.107   3.388  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      12.133   6.143   1.355  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      11.519   4.885   4.850  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.257   2.111   3.162  1.00  0.00           H  
ATOM    194  HA  ILE A  13      11.956   3.474   1.345  1.00  0.00           H  
ATOM    195  HB  ILE A  13      13.207   5.579   3.127  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.568   6.026   3.301  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.521   4.282   3.051  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      12.333   7.159   1.661  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.102   6.056   1.046  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      12.780   5.879   0.532  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      12.438   5.414   5.061  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      11.663   3.830   5.029  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      10.735   5.256   5.493  1.00  0.00           H  
ATOM    204  N   ASN A  14      14.892   4.857   1.494  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.152   5.014   0.775  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.047   3.799   0.992  1.00  0.00           C  
ATOM    207  O   ASN A  14      17.693   3.317   0.061  1.00  0.00           O  
ATOM    208  CB  ASN A  14      16.871   6.275   1.258  1.00  0.00           C  
ATOM    209  CG  ASN A  14      16.197   7.514   0.678  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      15.480   7.421  -0.317  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      16.382   8.674   1.248  1.00  0.00           N  
ATOM    212  H   ASN A  14      14.665   5.485   2.208  1.00  0.00           H  
ATOM    213  HA  ASN A  14      15.945   5.114  -0.279  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      16.835   6.318   2.337  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      17.902   6.246   0.936  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      16.951   8.744   2.042  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      15.951   9.473   0.880  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.083   3.310   2.227  1.00  0.00           N  
ATOM    219  CA  VAL A  15      17.904   2.149   2.556  1.00  0.00           C  
ATOM    220  C   VAL A  15      17.909   1.910   4.062  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.615   2.593   4.804  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.340   2.363   2.069  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      19.522   1.703   0.701  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.623   3.863   1.951  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.548   3.735   2.929  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.496   1.279   2.064  1.00  0.00           H  
ATOM    227  HB  VAL A  15      20.028   1.920   2.775  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      18.572   1.326   0.353  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      20.224   0.886   0.787  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      19.901   2.430  -0.002  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      19.487   4.175   0.926  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      20.639   4.063   2.257  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      18.941   4.408   2.587  1.00  0.00           H  
ATOM    234  N   CYS A  16      17.120   0.940   4.508  1.00  0.00           N  
ATOM    235  CA  CYS A  16      17.049   0.629   5.930  1.00  0.00           C  
ATOM    236  C   CYS A  16      15.760  -0.122   6.254  1.00  0.00           C  
ATOM    237  O   CYS A  16      15.372  -0.122   7.410  1.00  0.00           O  
ATOM    238  CB  CYS A  16      17.112   1.922   6.745  1.00  0.00           C  
ATOM    239  SG  CYS A  16      16.123   3.199   5.928  1.00  0.00           S  
ATOM    240  OXT CYS A  16      15.183  -0.689   5.340  1.00  0.00           O  
ATOM    241  H   CYS A  16      16.578   0.427   3.873  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.891   0.009   6.196  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      16.721   1.743   7.736  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      18.138   2.253   6.816  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      19.706   2.586  -3.905  1.00  0.00           N  
ATOM      2  CA  PHE A   1      18.356   2.356  -4.493  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.681   1.194  -3.773  1.00  0.00           C  
ATOM      4  O   PHE A   1      17.831   0.037  -4.166  1.00  0.00           O  
ATOM      5  CB  PHE A   1      18.499   2.037  -5.983  1.00  0.00           C  
ATOM      6  CG  PHE A   1      17.138   1.746  -6.568  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      16.215   2.783  -6.740  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      16.801   0.438  -6.940  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      14.952   2.514  -7.283  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      15.539   0.169  -7.483  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      14.615   1.207  -7.654  1.00  0.00           C  
ATOM     12  H1  PHE A   1      20.434   2.383  -4.618  1.00  0.00           H  
ATOM     13  H2  PHE A   1      19.838   1.957  -3.086  1.00  0.00           H  
ATOM     14  H3  PHE A   1      19.788   3.576  -3.600  1.00  0.00           H  
ATOM     15  HA  PHE A   1      17.757   3.248  -4.373  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      18.939   2.882  -6.492  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      19.135   1.172  -6.106  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      16.475   3.791  -6.453  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      17.514  -0.361  -6.807  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      14.239   3.313  -7.415  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      15.279  -0.839  -7.770  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      13.641   0.998  -8.073  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.939   1.510  -2.719  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.248   0.483  -1.956  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.754   0.488  -2.276  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.054   1.465  -2.009  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.441   0.726  -0.454  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.812  -0.403   0.328  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.795  -0.362   1.727  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.243  -1.494  -0.344  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.212  -1.409   2.451  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.663  -2.539   0.378  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.642  -2.495   1.776  1.00  0.00           C  
ATOM     34  H   PHE A   2      16.855   2.449  -2.449  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.655  -0.483  -2.206  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.498   0.766  -0.235  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      15.979   1.658  -0.174  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      16.227   0.479   2.251  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.263  -1.528  -1.423  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      15.195  -1.375   3.530  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.224  -3.377  -0.143  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      14.192  -3.302   2.335  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.272  -0.612  -2.846  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.865  -0.726  -3.192  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.363  -2.143  -2.924  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.943  -3.116  -3.403  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.658  -0.387  -4.669  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.535   1.027  -4.813  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.877  -1.361  -3.034  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.299  -0.032  -2.589  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.608  -0.139  -5.116  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      12.228  -1.238  -5.178  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.281  -2.252  -2.156  1.00  0.00           N  
ATOM     54  CA  VAL A   4      10.713  -3.558  -1.836  1.00  0.00           C  
ATOM     55  C   VAL A   4       9.299  -3.677  -2.394  1.00  0.00           C  
ATOM     56  O   VAL A   4       8.459  -2.805  -2.177  1.00  0.00           O  
ATOM     57  CB  VAL A   4      10.684  -3.756  -0.319  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.106  -3.983   0.194  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.096  -2.510   0.346  1.00  0.00           C  
ATOM     60  H   VAL A   4      10.858  -1.444  -1.800  1.00  0.00           H  
ATOM     61  HA  VAL A   4      11.331  -4.326  -2.276  1.00  0.00           H  
ATOM     62  HB  VAL A   4      10.075  -4.616  -0.080  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.125  -4.853   0.834  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      12.430  -3.119   0.754  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.771  -4.138  -0.643  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.425  -2.806   1.138  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       9.554  -1.933  -0.388  1.00  0.00           H  
ATOM     68 HG23 VAL A   4      10.896  -1.910   0.756  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.042  -4.766  -3.112  1.00  0.00           N  
ATOM     70  CA  GLN A   5       7.725  -4.994  -3.698  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.243  -3.743  -4.428  1.00  0.00           C  
ATOM     72  O   GLN A   5       6.329  -3.059  -3.969  1.00  0.00           O  
ATOM     73  CB  GLN A   5       6.725  -5.362  -2.600  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.417  -6.236  -1.552  1.00  0.00           C  
ATOM     75  CD  GLN A   5       7.835  -7.564  -2.171  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       7.109  -8.122  -2.994  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       8.969  -8.108  -1.822  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.752  -5.428  -3.252  1.00  0.00           H  
ATOM     79  HA  GLN A   5       7.790  -5.809  -4.401  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.352  -4.463  -2.133  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       5.903  -5.911  -3.035  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       8.293  -5.720  -1.180  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.736  -6.421  -0.734  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       9.545  -7.661  -1.165  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       9.244  -8.964  -2.217  1.00  0.00           H  
ATOM     86  N   GLY A   6       7.865  -3.452  -5.566  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.491  -2.280  -6.352  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.556  -1.015  -5.503  1.00  0.00           C  
ATOM     89  O   GLY A   6       6.542  -0.352  -5.281  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.587  -4.034  -5.883  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       8.169  -2.184  -7.187  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.485  -2.406  -6.721  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.753  -0.685  -5.030  1.00  0.00           N  
HETATM   94  CA  DBB A   7       8.937   0.503  -4.202  1.00  0.00           C  
HETATM   95  C   DBB A   7       7.882   0.551  -3.099  1.00  0.00           C  
HETATM   96  O   DBB A   7       6.921   1.316  -3.181  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.331   0.491  -3.576  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.338   1.420  -2.362  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.526  -1.250  -5.240  1.00  0.00           H  
HETATM  100  HA  DBB A   7       8.840   1.380  -4.820  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.580  -0.512  -3.251  1.00  0.00           H  
HETATM  102  HG1 DBB A   7       9.473   2.065  -2.400  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      11.235   2.019  -2.371  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      10.308   0.831  -1.457  1.00  0.00           H  
ATOM    105  N   ALA A   8       8.069  -0.269  -2.070  1.00  0.00           N  
ATOM    106  CA  ALA A   8       7.127  -0.310  -0.957  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.870  -0.371   0.373  1.00  0.00           C  
ATOM    108  O   ALA A   8       7.518  -1.154   1.254  1.00  0.00           O  
ATOM    109  CB  ALA A   8       6.217  -1.532  -1.093  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.855  -0.855  -2.058  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.519   0.581  -0.980  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       6.169  -1.833  -2.130  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.225  -1.282  -0.745  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.612  -2.343  -0.500  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.896   0.461   0.509  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.681   0.493   1.739  1.00  0.00           C  
ATOM    117  C   ASN A   9       8.831   0.981   2.907  1.00  0.00           C  
ATOM    118  O   ASN A   9       8.302   0.181   3.671  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.887   1.417   1.564  1.00  0.00           C  
ATOM    120  CG  ASN A   9      12.179   0.634   1.772  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      12.517   0.284   2.904  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      12.925   0.338   0.746  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.130   1.063  -0.226  1.00  0.00           H  
ATOM    124  HA  ASN A   9      10.034  -0.503   1.954  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      10.878   1.833   0.567  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      10.834   2.218   2.287  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      12.653   0.620  -0.155  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.757  -0.165   0.875  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.703   2.298   3.031  1.00  0.00           N  
ATOM    130  CA  ARG A  10       7.913   2.882   4.109  1.00  0.00           C  
ATOM    131  C   ARG A  10       8.669   2.802   5.432  1.00  0.00           C  
ATOM    132  O   ARG A  10       8.341   3.503   6.388  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.578   2.146   4.236  1.00  0.00           C  
ATOM    134  CG  ARG A  10       5.701   2.466   3.023  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.069   1.535   1.866  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.274   1.858   0.688  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       4.091   1.289   0.479  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       3.623   0.425   1.338  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       3.399   1.594  -0.584  1.00  0.00           N  
ATOM    140  H   ARG A  10       9.148   2.887   2.387  1.00  0.00           H  
ATOM    141  HA  ARG A  10       7.721   3.915   3.878  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.751   1.085   4.283  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.075   2.465   5.136  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       4.662   2.324   3.285  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       5.861   3.491   2.723  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       7.116   1.654   1.632  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       5.882   0.513   2.159  1.00  0.00           H  
ATOM    148  HE  ARG A  10       5.619   2.506   0.037  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       4.154   0.192   2.152  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       2.733  -0.003   1.180  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       3.758   2.256  -1.242  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       2.509   1.166  -0.741  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.683   1.944   5.477  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.482   1.782   6.684  1.00  0.00           C  
ATOM    155  C   PHE A  11      11.893   2.317   6.473  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.362   3.142   7.251  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.544   0.306   7.075  1.00  0.00           C  
ATOM    158  CG  PHE A  11      11.012  -0.509   5.893  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      12.372  -0.790   5.728  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      10.082  -0.983   4.961  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.803  -1.545   4.630  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      10.511  -1.736   3.863  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      11.872  -2.018   3.697  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.900   1.413   4.682  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.016   2.335   7.488  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.238   0.180   7.895  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.565  -0.029   7.379  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.090  -0.425   6.447  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       9.031  -0.766   5.089  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.853  -1.761   4.502  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       9.791  -2.098   3.143  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      12.205  -2.600   2.850  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.549   1.840   5.416  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.910   2.272   5.105  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.901   3.368   4.044  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.692   4.312   4.093  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.606   2.765   6.385  1.00  0.00           C  
HETATM  178  CG  DBB A  12      14.381   4.270   6.532  1.00  0.00           C  
HETATM  179  H   DBB A  12      12.111   1.184   4.838  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.459   1.432   4.722  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.181   2.259   7.249  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      14.186   4.508   7.565  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      13.528   4.560   5.929  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      15.257   4.795   6.194  1.00  0.00           H  
ATOM    185  N   ILE A  13      13.008   3.226   3.071  1.00  0.00           N  
ATOM    186  CA  ILE A  13      12.912   4.195   1.987  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.301   4.647   1.544  1.00  0.00           C  
ATOM    188  O   ILE A  13      14.452   5.696   0.916  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.102   5.408   2.446  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      10.868   4.933   3.217  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.658   6.218   1.227  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      11.228   4.748   4.692  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.411   2.449   3.075  1.00  0.00           H  
ATOM    194  HA  ILE A  13      12.409   3.736   1.148  1.00  0.00           H  
ATOM    195  HB  ILE A  13      12.713   6.027   3.086  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.081   5.668   3.126  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.530   3.991   2.811  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      12.520   6.457   0.620  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.183   7.130   1.554  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      10.959   5.637   0.644  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      11.823   5.586   5.025  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      11.793   3.836   4.813  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      10.324   4.693   5.279  1.00  0.00           H  
ATOM    204  N   ASN A  14      15.311   3.850   1.876  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.683   4.177   1.506  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.509   2.907   1.329  1.00  0.00           C  
ATOM    207  O   ASN A  14      18.055   2.656   0.255  1.00  0.00           O  
ATOM    208  CB  ASN A  14      17.319   5.054   2.587  1.00  0.00           C  
ATOM    209  CG  ASN A  14      16.675   6.436   2.583  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      16.216   6.905   1.541  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      16.613   7.121   3.692  1.00  0.00           N  
ATOM    212  H   ASN A  14      15.131   3.026   2.375  1.00  0.00           H  
ATOM    213  HA  ASN A  14      16.675   4.723   0.575  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      17.173   4.594   3.554  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      18.376   5.153   2.393  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      16.979   6.747   4.520  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      16.201   8.010   3.696  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.597   2.112   2.390  1.00  0.00           N  
ATOM    219  CA  VAL A  15      18.360   0.868   2.340  1.00  0.00           C  
ATOM    220  C   VAL A  15      18.000  -0.028   3.520  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.033  -1.254   3.413  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.857   1.174   2.363  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.626  -0.080   2.782  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      20.308   1.606   0.967  1.00  0.00           C  
ATOM    225  H   VAL A  15      17.139   2.363   3.219  1.00  0.00           H  
ATOM    226  HA  VAL A  15      18.124   0.350   1.424  1.00  0.00           H  
ATOM    227  HB  VAL A  15      20.049   1.968   3.069  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      21.498  -0.193   2.155  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      19.990  -0.946   2.674  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      20.933   0.015   3.813  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      19.599   1.252   0.233  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      21.283   1.188   0.759  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      20.363   2.684   0.925  1.00  0.00           H  
ATOM    234  N   CYS A  16      17.657   0.591   4.644  1.00  0.00           N  
ATOM    235  CA  CYS A  16      17.292  -0.160   5.840  1.00  0.00           C  
ATOM    236  C   CYS A  16      16.767  -1.543   5.463  1.00  0.00           C  
ATOM    237  O   CYS A  16      17.582  -2.429   5.262  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.220   0.597   6.626  1.00  0.00           C  
ATOM    239  SG  CYS A  16      16.362   2.369   6.287  1.00  0.00           S  
ATOM    240  OXT CYS A  16      15.560  -1.695   5.379  1.00  0.00           O  
ATOM    241  H   CYS A  16      17.651   1.571   4.671  1.00  0.00           H  
ATOM    242  HA  CYS A  16      18.165  -0.275   6.463  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      15.241   0.250   6.326  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      16.357   0.420   7.682  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      17.377   3.468  -2.848  1.00  0.00           N  
ATOM      2  CA  PHE A   1      18.164   2.439  -3.582  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.707   1.050  -3.147  1.00  0.00           C  
ATOM      4  O   PHE A   1      18.108   0.044  -3.732  1.00  0.00           O  
ATOM      5  CB  PHE A   1      19.652   2.621  -3.272  1.00  0.00           C  
ATOM      6  CG  PHE A   1      20.453   1.574  -4.007  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      20.664   1.696  -5.386  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      20.983   0.481  -3.312  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      21.406   0.726  -6.069  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      21.725  -0.490  -3.996  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      21.937  -0.367  -5.374  1.00  0.00           C  
ATOM     12  H1  PHE A   1      17.436   3.287  -1.826  1.00  0.00           H  
ATOM     13  H2  PHE A   1      16.382   3.425  -3.151  1.00  0.00           H  
ATOM     14  H3  PHE A   1      17.762   4.412  -3.053  1.00  0.00           H  
ATOM     15  HA  PHE A   1      18.002   2.554  -4.644  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      19.968   3.604  -3.589  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      19.814   2.516  -2.209  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      20.254   2.540  -5.923  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      20.820   0.387  -2.249  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      21.569   0.820  -7.133  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      22.134  -1.333  -3.459  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      22.509  -1.116  -5.901  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.866   1.003  -2.120  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.360  -0.269  -1.615  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.854  -0.364  -1.812  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.103   0.504  -1.367  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.684  -0.411  -0.128  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.868  -1.534   0.462  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.520  -2.638  -0.322  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.459  -1.466   1.798  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      14.761  -3.677   0.231  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.701  -2.503   2.352  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.351  -3.609   1.568  1.00  0.00           C  
ATOM     34  H   PHE A   2      16.579   1.839  -1.693  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.835  -1.074  -2.154  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.733  -0.630  -0.007  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      16.444   0.509   0.382  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      15.837  -2.690  -1.354  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.728  -0.613   2.402  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.492  -4.529  -0.375  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.385  -2.449   3.384  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      13.766  -4.410   1.995  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.417  -1.426  -2.475  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.996  -1.622  -2.713  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.609  -3.078  -2.470  1.00  0.00           C  
ATOM     46  O   CYS A   3      13.335  -3.995  -2.852  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.641  -1.227  -4.147  1.00  0.00           C  
ATOM     48  SG  CYS A   3      12.242   0.537  -4.213  1.00  0.00           S  
ATOM     49  H   CYS A   3      15.059  -2.089  -2.803  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.444  -0.997  -2.030  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.483  -1.428  -4.794  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.789  -1.801  -4.477  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.462  -3.284  -1.833  1.00  0.00           N  
ATOM     54  CA  VAL A   4      10.990  -4.634  -1.546  1.00  0.00           C  
ATOM     55  C   VAL A   4       9.790  -4.986  -2.419  1.00  0.00           C  
ATOM     56  O   VAL A   4       9.358  -6.138  -2.462  1.00  0.00           O  
ATOM     57  CB  VAL A   4      10.605  -4.750  -0.071  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      11.855  -5.029   0.765  1.00  0.00           C  
ATOM     59  CG2 VAL A   4       9.983  -3.433   0.391  1.00  0.00           C  
ATOM     60  H   VAL A   4      10.922  -2.516  -1.552  1.00  0.00           H  
ATOM     61  HA  VAL A   4      11.785  -5.332  -1.752  1.00  0.00           H  
ATOM     62  HB  VAL A   4       9.894  -5.554   0.058  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      11.964  -4.260   1.516  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      12.724  -5.032   0.124  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      11.759  -5.991   1.246  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.101  -3.225  -0.198  1.00  0.00           H  
ATOM     67 HG22 VAL A   4      10.700  -2.634   0.261  1.00  0.00           H  
ATOM     68 HG23 VAL A   4       9.713  -3.507   1.433  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.255  -3.990  -3.115  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.106  -4.212  -3.983  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.590  -2.889  -4.541  1.00  0.00           C  
ATOM     72  O   GLN A   5       6.665  -2.292  -3.991  1.00  0.00           O  
ATOM     73  CB  GLN A   5       6.988  -4.908  -3.203  1.00  0.00           C  
ATOM     74  CG  GLN A   5       6.976  -4.402  -1.759  1.00  0.00           C  
ATOM     75  CD  GLN A   5       5.794  -5.002  -1.005  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       4.748  -5.265  -1.597  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       5.898  -5.231   0.275  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.640  -3.091  -3.044  1.00  0.00           H  
ATOM     79  HA  GLN A   5       8.404  -4.846  -4.804  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.036  -4.691  -3.669  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       7.155  -5.974  -3.208  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       7.895  -4.689  -1.270  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.892  -3.327  -1.757  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       6.734  -5.016   0.747  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       5.140  -5.618   0.768  1.00  0.00           H  
ATOM     86  N   GLY A   6       8.192  -2.438  -5.637  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.780  -1.186  -6.262  1.00  0.00           C  
ATOM     88  C   GLY A   6       8.138   0.009  -5.384  1.00  0.00           C  
ATOM     89  O   GLY A   6       7.489   1.052  -5.445  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.922  -2.957  -6.034  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       8.275  -1.087  -7.217  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.712  -1.201  -6.416  1.00  0.00           H  
HETATM   93  N   DBB A   7       9.173  -0.150  -4.567  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.604   0.924  -3.679  1.00  0.00           C  
HETATM   95  C   DBB A   7       8.540   1.209  -2.625  1.00  0.00           C  
HETATM   96  O   DBB A   7       8.100   2.348  -2.466  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.909   0.528  -2.989  1.00  0.00           C  
HETATM   98  CG  DBB A   7      11.196   1.516  -1.859  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.654  -1.004  -4.558  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.774   1.817  -4.262  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.815  -0.467  -2.574  1.00  0.00           H  
HETATM  102  HG1 DBB A   7      11.936   1.096  -1.192  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      10.289   1.711  -1.308  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      11.571   2.440  -2.273  1.00  0.00           H  
ATOM    105  N   ALA A   8       8.134   0.168  -1.906  1.00  0.00           N  
ATOM    106  CA  ALA A   8       7.125   0.317  -0.866  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.740   0.105   0.515  1.00  0.00           C  
ATOM    108  O   ALA A   8       7.049  -0.277   1.458  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.998  -0.692  -1.083  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.523  -0.715  -2.076  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.715   1.315  -0.917  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       6.400  -1.693  -1.038  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.549  -0.528  -2.051  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       5.251  -0.569  -0.314  1.00  0.00           H  
ATOM    115  N   ASN A   9       9.042   0.351   0.625  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.735   0.179   1.897  1.00  0.00           C  
ATOM    117  C   ASN A   9       9.674   1.464   2.711  1.00  0.00           C  
ATOM    118  O   ASN A   9      10.630   2.233   2.744  1.00  0.00           O  
ATOM    119  CB  ASN A   9      11.197  -0.199   1.653  1.00  0.00           C  
ATOM    120  CG  ASN A   9      11.957   0.998   1.099  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.347   1.945   0.607  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      13.261   1.014   1.155  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.544   0.653  -0.161  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.258  -0.611   2.455  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      11.647  -0.513   2.583  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      11.243  -1.009   0.943  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.744   0.255   1.553  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.759   1.785   0.800  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.542   1.688   3.362  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.364   2.885   4.171  1.00  0.00           C  
ATOM    131  C   ARG A  10       9.339   2.881   5.339  1.00  0.00           C  
ATOM    132  O   ARG A  10       9.840   3.928   5.748  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.934   2.955   4.704  1.00  0.00           C  
ATOM    134  CG  ARG A  10       5.973   2.401   3.653  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.272   3.045   2.298  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.896   4.454   2.310  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       6.038   5.213   1.227  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       6.521   4.700   0.130  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       5.695   6.471   1.264  1.00  0.00           N  
ATOM    140  H   ARG A  10       7.813   1.040   3.295  1.00  0.00           H  
ATOM    141  HA  ARG A  10       8.552   3.754   3.561  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.857   2.372   5.609  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.681   3.981   4.916  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       6.095   1.331   3.581  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       4.957   2.629   3.939  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       7.327   2.958   2.087  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       5.715   2.529   1.528  1.00  0.00           H  
ATOM    148  HE  ARG A  10       5.532   4.848   3.130  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       6.784   3.735   0.101  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       6.628   5.271  -0.685  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       5.325   6.866   2.104  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       5.802   7.043   0.449  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.591   1.696   5.878  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.498   1.562   7.012  1.00  0.00           C  
ATOM    155  C   PHE A  11      11.897   2.050   6.655  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.503   2.798   7.416  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.581   0.102   7.459  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.707  -0.783   6.245  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      11.970  -1.127   5.749  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.554  -1.245   5.608  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.076  -1.934   4.612  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.657  -2.054   4.475  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      10.918  -2.399   3.974  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.152   0.899   5.514  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.120   2.153   7.831  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.447  -0.028   8.091  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.689  -0.160   8.006  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.862  -0.769   6.242  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.581  -0.980   5.995  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.049  -2.201   4.227  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       8.764  -2.410   3.984  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      10.996  -3.019   3.095  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.401   1.597   5.504  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.744   1.961   5.036  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.695   3.130   4.049  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.443   4.100   4.166  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.661   2.295   6.226  1.00  0.00           C  
HETATM  178  CG  DBB A  12      14.529   3.777   6.578  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.862   0.987   4.958  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.155   1.109   4.523  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.375   1.703   7.087  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      15.410   4.306   6.250  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      14.418   3.883   7.646  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      13.660   4.184   6.083  1.00  0.00           H  
ATOM    185  N   ILE A  13      12.820   3.021   3.058  1.00  0.00           N  
ATOM    186  CA  ILE A  13      12.692   4.067   2.047  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.053   4.386   1.437  1.00  0.00           C  
ATOM    188  O   ILE A  13      14.839   5.140   2.011  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.105   5.334   2.677  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      11.199   4.958   3.852  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.285   6.091   1.632  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      11.881   5.360   5.159  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.261   2.219   2.995  1.00  0.00           H  
ATOM    194  HA  ILE A  13      12.030   3.725   1.268  1.00  0.00           H  
ATOM    195  HB  ILE A  13      12.909   5.965   3.028  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.257   5.479   3.762  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      11.022   3.896   3.853  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      11.711   5.928   0.653  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.297   7.147   1.859  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      10.266   5.732   1.646  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      12.929   5.542   4.974  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      11.778   4.561   5.879  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      11.421   6.257   5.545  1.00  0.00           H  
ATOM    204  N   ASN A  14      14.323   3.810   0.271  1.00  0.00           N  
ATOM    205  CA  ASN A  14      15.593   4.036  -0.409  1.00  0.00           C  
ATOM    206  C   ASN A  14      16.758   3.602   0.475  1.00  0.00           C  
ATOM    207  O   ASN A  14      17.830   4.206   0.445  1.00  0.00           O  
ATOM    208  CB  ASN A  14      15.743   5.518  -0.757  1.00  0.00           C  
ATOM    209  CG  ASN A  14      14.744   5.906  -1.841  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      14.441   5.104  -2.725  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      14.206   7.095  -1.823  1.00  0.00           N  
ATOM    212  H   ASN A  14      13.657   3.218  -0.139  1.00  0.00           H  
ATOM    213  HA  ASN A  14      15.611   3.460  -1.322  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      15.566   6.114   0.126  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      16.746   5.701  -1.116  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      14.446   7.731  -1.116  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      13.562   7.352  -2.515  1.00  0.00           H  
ATOM    218  N   VAL A  15      16.541   2.552   1.260  1.00  0.00           N  
ATOM    219  CA  VAL A  15      17.579   2.046   2.150  1.00  0.00           C  
ATOM    220  C   VAL A  15      16.974   1.117   3.198  1.00  0.00           C  
ATOM    221  O   VAL A  15      15.757   1.049   3.342  1.00  0.00           O  
ATOM    222  CB  VAL A  15      18.289   3.212   2.840  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      17.249   4.188   3.391  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.147   2.684   3.991  1.00  0.00           C  
ATOM    225  H   VAL A  15      15.666   2.112   1.242  1.00  0.00           H  
ATOM    226  HA  VAL A  15      18.301   1.494   1.567  1.00  0.00           H  
ATOM    227  HB  VAL A  15      18.917   3.724   2.126  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      16.520   3.645   3.976  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      16.753   4.686   2.571  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      17.737   4.921   4.014  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      18.506   2.297   4.770  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      19.751   3.487   4.388  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      19.790   1.896   3.629  1.00  0.00           H  
ATOM    234  N   CYS A  16      17.831   0.408   3.929  1.00  0.00           N  
ATOM    235  CA  CYS A  16      17.366  -0.509   4.965  1.00  0.00           C  
ATOM    236  C   CYS A  16      16.974  -1.854   4.364  1.00  0.00           C  
ATOM    237  O   CYS A  16      16.249  -2.584   5.018  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.167   0.094   5.695  1.00  0.00           C  
ATOM    239  SG  CYS A  16      16.364   1.893   5.778  1.00  0.00           S  
ATOM    240  OXT CYS A  16      17.406  -2.134   3.258  1.00  0.00           O  
ATOM    241  H   CYS A  16      18.791   0.505   3.771  1.00  0.00           H  
ATOM    242  HA  CYS A  16      18.160  -0.662   5.678  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      15.263  -0.153   5.160  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      16.112  -0.310   6.695  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      17.843   1.681  -4.303  1.00  0.00           N  
ATOM      2  CA  PHE A   1      18.029   0.305  -4.844  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.421  -0.707  -3.883  1.00  0.00           C  
ATOM      4  O   PHE A   1      17.079  -1.824  -4.275  1.00  0.00           O  
ATOM      5  CB  PHE A   1      19.525   0.027  -5.019  1.00  0.00           C  
ATOM      6  CG  PHE A   1      20.232   0.235  -3.701  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      20.360  -0.828  -2.799  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      20.760   1.492  -3.382  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      21.016  -0.633  -1.576  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      21.416   1.687  -2.161  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      21.543   0.625  -1.258  1.00  0.00           C  
ATOM     12  H1  PHE A   1      18.619   1.904  -3.648  1.00  0.00           H  
ATOM     13  H2  PHE A   1      16.935   1.732  -3.796  1.00  0.00           H  
ATOM     14  H3  PHE A   1      17.845   2.366  -5.084  1.00  0.00           H  
ATOM     15  HA  PHE A   1      17.538   0.228  -5.803  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      19.665  -0.992  -5.347  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      19.933   0.702  -5.757  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      19.953  -1.798  -3.045  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      20.660   2.311  -4.078  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      21.115  -1.452  -0.881  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      21.823   2.656  -1.915  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      22.050   0.774  -0.316  1.00  0.00           H  
ATOM     23  N   PHE A   2      17.287  -0.310  -2.622  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.718  -1.191  -1.612  1.00  0.00           C  
ATOM     25  C   PHE A   2      15.287  -1.566  -1.969  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.900  -2.729  -1.863  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.746  -0.509  -0.241  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.967  -1.335   0.756  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.704  -2.686   0.498  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.500  -0.747   1.938  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      14.975  -3.447   1.416  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.773  -1.509   2.857  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.509  -2.859   2.596  1.00  0.00           C  
ATOM     34  H   PHE A   2      17.574   0.592  -2.369  1.00  0.00           H  
ATOM     35  HA  PHE A   2      17.309  -2.093  -1.563  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.768  -0.418   0.092  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      16.302   0.472  -0.316  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      16.065  -3.140  -0.413  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.703   0.294   2.143  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.770  -4.488   1.212  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.415  -1.057   3.768  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      13.947  -3.447   3.306  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.509  -0.571  -2.382  1.00  0.00           N  
ATOM     44  CA  CYS A   3      13.114  -0.791  -2.742  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.781  -2.278  -2.786  1.00  0.00           C  
ATOM     46  O   CYS A   3      13.121  -2.975  -3.743  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.813  -0.170  -4.106  1.00  0.00           C  
ATOM     48  SG  CYS A   3      12.273   1.543  -3.888  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.879   0.334  -2.439  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.496  -0.319  -1.999  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.704  -0.191  -4.716  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      12.031  -0.734  -4.592  1.00  0.00           H  
ATOM     53  N   VAL A   4      12.113  -2.757  -1.743  1.00  0.00           N  
ATOM     54  CA  VAL A   4      11.738  -4.163  -1.671  1.00  0.00           C  
ATOM     55  C   VAL A   4      10.717  -4.505  -2.749  1.00  0.00           C  
ATOM     56  O   VAL A   4      10.766  -5.580  -3.345  1.00  0.00           O  
ATOM     57  CB  VAL A   4      11.158  -4.481  -0.292  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.280  -4.479   0.747  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.124  -3.417   0.078  1.00  0.00           C  
ATOM     60  H   VAL A   4      11.868  -2.155  -1.010  1.00  0.00           H  
ATOM     61  HA  VAL A   4      12.618  -4.765  -1.823  1.00  0.00           H  
ATOM     62  HB  VAL A   4      10.686  -5.453  -0.314  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      13.081  -5.124   0.414  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      11.897  -4.840   1.691  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.655  -3.474   0.871  1.00  0.00           H  
ATOM     66 HG21 VAL A   4      10.632  -2.533   0.437  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       9.476  -3.799   0.853  1.00  0.00           H  
ATOM     68 HG23 VAL A   4       9.537  -3.167  -0.793  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.790  -3.585  -2.987  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.755  -3.803  -3.991  1.00  0.00           C  
ATOM     71  C   GLN A   5       8.174  -2.473  -4.463  1.00  0.00           C  
ATOM     72  O   GLN A   5       7.346  -1.870  -3.782  1.00  0.00           O  
ATOM     73  CB  GLN A   5       7.637  -4.670  -3.406  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.681  -4.607  -1.876  1.00  0.00           C  
ATOM     75  CD  GLN A   5       6.548  -5.436  -1.285  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.447  -5.469  -1.836  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       6.752  -6.116  -0.190  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.799  -2.749  -2.476  1.00  0.00           H  
ATOM     79  HA  GLN A   5       9.187  -4.315  -4.837  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.681  -4.306  -3.754  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       7.770  -5.693  -3.726  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       8.629  -4.994  -1.528  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       7.577  -3.580  -1.557  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       7.631  -6.090   0.246  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       6.028  -6.652   0.198  1.00  0.00           H  
ATOM     86  N   GLY A   6       8.612  -2.024  -5.635  1.00  0.00           N  
ATOM     87  CA  GLY A   6       8.122  -0.767  -6.189  1.00  0.00           C  
ATOM     88  C   GLY A   6       8.231   0.359  -5.166  1.00  0.00           C  
ATOM     89  O   GLY A   6       7.300   1.145  -4.993  1.00  0.00           O  
ATOM     90  H   GLY A   6       9.271  -2.548  -6.136  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       8.710  -0.513  -7.059  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       7.090  -0.883  -6.476  1.00  0.00           H  
HETATM   93  N   DBB A   7       9.371   0.432  -4.488  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.584   1.467  -3.483  1.00  0.00           C  
HETATM   95  C   DBB A   7       8.441   1.474  -2.473  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.752   2.479  -2.309  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.902   1.213  -2.756  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.981   2.123  -1.533  1.00  0.00           C  
HETATM   99  H   DBB A   7      10.080  -0.222  -4.664  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.631   2.430  -3.970  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.944   0.183  -2.433  1.00  0.00           H  
HETATM  102  HG1 DBB A   7      11.850   1.860  -0.948  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      10.091   1.999  -0.934  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      11.060   3.152  -1.853  1.00  0.00           H  
ATOM    105  N   ALA A   8       8.249   0.344  -1.796  1.00  0.00           N  
ATOM    106  CA  ALA A   8       7.188   0.232  -0.803  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.769  -0.027   0.582  1.00  0.00           C  
ATOM    108  O   ALA A   8       7.072  -0.498   1.481  1.00  0.00           O  
ATOM    109  CB  ALA A   8       6.243  -0.909  -1.179  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.832  -0.426  -1.967  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.627   1.154  -0.783  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       6.721  -1.855  -0.966  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       6.012  -0.852  -2.233  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       5.333  -0.828  -0.605  1.00  0.00           H  
ATOM    115  N   ASN A   9       9.050   0.283   0.747  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.715   0.076   2.028  1.00  0.00           C  
ATOM    117  C   ASN A   9       9.515   1.280   2.942  1.00  0.00           C  
ATOM    118  O   ASN A   9      10.387   2.138   3.056  1.00  0.00           O  
ATOM    119  CB  ASN A   9      11.211  -0.157   1.807  1.00  0.00           C  
ATOM    120  CG  ASN A   9      11.867   1.124   1.309  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.175   2.080   0.967  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      13.169   1.199   1.248  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.557   0.654  -0.005  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.293  -0.795   2.505  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      11.670  -0.456   2.738  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      11.348  -0.937   1.073  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.717   0.435   1.522  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.597   2.021   0.928  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.362   1.332   3.597  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.061   2.431   4.508  1.00  0.00           C  
ATOM    131  C   ARG A  10       9.025   2.425   5.686  1.00  0.00           C  
ATOM    132  O   ARG A  10       9.438   3.479   6.170  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.625   2.310   5.018  1.00  0.00           C  
ATOM    134  CG  ARG A  10       5.651   2.692   3.901  1.00  0.00           C  
ATOM    135  CD  ARG A  10       5.513   1.525   2.924  1.00  0.00           C  
ATOM    136  NE  ARG A  10       4.534   1.846   1.892  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       4.886   2.490   0.785  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       6.127   2.850   0.605  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       3.990   2.765  -0.124  1.00  0.00           N  
ATOM    140  H   ARG A  10       7.704   0.617   3.473  1.00  0.00           H  
ATOM    141  HA  ARG A  10       8.163   3.365   3.976  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.439   1.292   5.327  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.484   2.974   5.857  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       4.687   2.922   4.329  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       6.028   3.557   3.375  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       6.468   1.333   2.460  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       5.195   0.644   3.462  1.00  0.00           H  
ATOM    148  HE  ARG A  10       3.598   1.581   2.017  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       6.814   2.639   1.302  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       6.392   3.335  -0.227  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       3.038   2.491   0.014  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       4.254   3.251  -0.956  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.376   1.229   6.145  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.288   1.091   7.269  1.00  0.00           C  
ATOM    155  C   PHE A  11      11.616   1.751   6.967  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.150   2.451   7.818  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.515  -0.383   7.594  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.878  -1.127   6.333  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      12.223  -1.328   5.995  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.866  -1.612   5.498  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.552  -2.014   4.821  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      10.195  -2.299   4.325  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      11.537  -2.500   3.986  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.015   0.425   5.719  1.00  0.00           H  
ATOM    165  HA  PHE A  11       9.856   1.573   8.129  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.321  -0.473   8.309  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.614  -0.801   8.012  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.005  -0.953   6.638  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.831  -1.457   5.760  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.587  -2.170   4.561  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       9.412  -2.674   3.682  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      11.790  -3.026   3.077  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.140   1.508   5.757  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.427   2.071   5.336  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.244   3.299   4.442  1.00  0.00           C  
HETATM  176  O   DBB A  12      13.813   4.365   4.685  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.286   2.415   6.561  1.00  0.00           C  
HETATM  178  CG  DBB A  12      13.919   3.813   7.056  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.654   0.929   5.137  1.00  0.00           H  
HETATM  180  HA  DBB A  12      13.935   1.323   4.760  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.090   1.701   7.352  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      12.965   4.102   6.638  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      14.676   4.519   6.752  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      13.845   3.803   8.135  1.00  0.00           H  
ATOM    185  N   ILE A  13      12.460   3.135   3.387  1.00  0.00           N  
ATOM    186  CA  ILE A  13      12.223   4.225   2.453  1.00  0.00           C  
ATOM    187  C   ILE A  13      13.512   4.596   1.733  1.00  0.00           C  
ATOM    188  O   ILE A  13      14.314   5.370   2.253  1.00  0.00           O  
ATOM    189  CB  ILE A  13      11.687   5.448   3.197  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      10.604   5.006   4.183  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.092   6.437   2.194  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      11.014   5.400   5.601  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.043   2.265   3.226  1.00  0.00           H  
ATOM    194  HA  ILE A  13      11.488   3.912   1.727  1.00  0.00           H  
ATOM    195  HB  ILE A  13      12.494   5.925   3.735  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       9.669   5.487   3.931  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.485   3.936   4.131  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      10.963   7.399   2.668  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      10.133   6.073   1.855  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      11.758   6.538   1.351  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      11.908   6.004   5.564  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      11.204   4.509   6.180  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      10.216   5.966   6.062  1.00  0.00           H  
ATOM    204  N   ASN A  14      13.699   4.032   0.540  1.00  0.00           N  
ATOM    205  CA  ASN A  14      14.898   4.300  -0.251  1.00  0.00           C  
ATOM    206  C   ASN A  14      15.972   3.257   0.035  1.00  0.00           C  
ATOM    207  O   ASN A  14      16.395   2.524  -0.861  1.00  0.00           O  
ATOM    208  CB  ASN A  14      15.437   5.693   0.074  1.00  0.00           C  
ATOM    209  CG  ASN A  14      16.214   6.247  -1.113  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      16.534   5.512  -2.046  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      16.544   7.510  -1.131  1.00  0.00           N  
ATOM    212  H   ASN A  14      13.019   3.419   0.188  1.00  0.00           H  
ATOM    213  HA  ASN A  14      14.642   4.262  -1.299  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      14.611   6.352   0.300  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      16.090   5.632   0.931  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      16.289   8.093  -0.384  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      17.044   7.875  -1.889  1.00  0.00           H  
ATOM    218  N   VAL A  15      16.412   3.194   1.286  1.00  0.00           N  
ATOM    219  CA  VAL A  15      17.435   2.231   1.677  1.00  0.00           C  
ATOM    220  C   VAL A  15      17.357   1.944   3.171  1.00  0.00           C  
ATOM    221  O   VAL A  15      17.216   2.864   3.974  1.00  0.00           O  
ATOM    222  CB  VAL A  15      18.821   2.778   1.335  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      19.211   3.853   2.352  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.843   1.641   1.378  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.039   3.800   1.959  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.278   1.311   1.133  1.00  0.00           H  
ATOM    227  HB  VAL A  15      18.802   3.210   0.346  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      20.038   4.429   1.965  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      19.502   3.382   3.279  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      18.368   4.505   2.527  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      20.698   1.901   0.772  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      19.392   0.736   0.995  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      20.160   1.480   2.399  1.00  0.00           H  
ATOM    234  N   CYS A  16      17.457   0.667   3.534  1.00  0.00           N  
ATOM    235  CA  CYS A  16      17.403   0.270   4.939  1.00  0.00           C  
ATOM    236  C   CYS A  16      17.659  -1.225   5.085  1.00  0.00           C  
ATOM    237  O   CYS A  16      16.949  -1.991   4.454  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.033   0.602   5.518  1.00  0.00           C  
ATOM    239  SG  CYS A  16      16.029   2.314   6.108  1.00  0.00           S  
ATOM    240  OXT CYS A  16      18.559  -1.581   5.825  1.00  0.00           O  
ATOM    241  H   CYS A  16      17.572  -0.022   2.847  1.00  0.00           H  
ATOM    242  HA  CYS A  16      18.155   0.813   5.490  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      15.294   0.482   4.748  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      15.813  -0.067   6.339  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      19.211   2.802  -3.701  1.00  0.00           N  
ATOM      2  CA  PHE A   1      17.941   2.423  -4.381  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.413   1.125  -3.782  1.00  0.00           C  
ATOM      4  O   PHE A   1      17.651   0.040  -4.316  1.00  0.00           O  
ATOM      5  CB  PHE A   1      18.203   2.236  -5.878  1.00  0.00           C  
ATOM      6  CG  PHE A   1      16.932   1.790  -6.560  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      15.885   2.700  -6.755  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      16.800   0.467  -6.997  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      14.707   2.286  -7.387  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      15.621   0.054  -7.630  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      14.575   0.963  -7.825  1.00  0.00           C  
ATOM     12  H1  PHE A   1      19.003   3.137  -2.740  1.00  0.00           H  
ATOM     13  H2  PHE A   1      19.678   3.561  -4.239  1.00  0.00           H  
ATOM     14  H3  PHE A   1      19.838   1.975  -3.649  1.00  0.00           H  
ATOM     15  HA  PHE A   1      17.210   3.206  -4.241  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      18.532   3.173  -6.304  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      18.968   1.488  -6.019  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      15.987   3.721  -6.417  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      17.607  -0.234  -6.846  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      13.900   2.988  -7.537  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      15.519  -0.967  -7.967  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      13.666   0.643  -8.312  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.695   1.241  -2.669  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.137   0.067  -2.007  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.630   0.014  -2.203  1.00  0.00           C  
ATOM     26  O   PHE A   2      13.907   0.913  -1.775  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.455   0.117  -0.513  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.675  -0.952   0.212  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.319  -2.132  -0.450  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.311  -0.763   1.554  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      14.600  -3.124   0.226  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.592  -1.756   2.228  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.237  -2.936   1.564  1.00  0.00           C  
ATOM     34  H   PHE A   2      16.536   2.130  -2.289  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.582  -0.821  -2.430  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.510  -0.045  -0.364  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      16.178   1.084  -0.123  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      15.599  -2.276  -1.483  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.585   0.147   2.068  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.323  -4.034  -0.286  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.312  -1.613   3.261  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      13.683  -3.702   2.086  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.157  -1.047  -2.845  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.729  -1.197  -3.080  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.285  -2.633  -2.833  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.487  -3.509  -3.672  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.382  -0.803  -4.514  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.740   0.889  -4.550  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.775  -1.738  -3.163  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.201  -0.546  -2.402  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.269  -0.864  -5.128  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.633  -1.481  -4.896  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.669  -2.867  -1.681  1.00  0.00           N  
ATOM     54  CA  VAL A   4      11.192  -4.200  -1.342  1.00  0.00           C  
ATOM     55  C   VAL A   4      10.086  -4.636  -2.297  1.00  0.00           C  
ATOM     56  O   VAL A   4      10.062  -5.778  -2.753  1.00  0.00           O  
ATOM     57  CB  VAL A   4      10.669  -4.215   0.093  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      11.850  -4.316   1.055  1.00  0.00           C  
ATOM     59  CG2 VAL A   4       9.902  -2.920   0.371  1.00  0.00           C  
ATOM     60  H   VAL A   4      11.530  -2.129  -1.051  1.00  0.00           H  
ATOM     61  HA  VAL A   4      12.014  -4.895  -1.419  1.00  0.00           H  
ATOM     62  HB  VAL A   4      10.015  -5.063   0.232  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      11.679  -5.123   1.751  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      11.952  -3.388   1.596  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.752  -4.509   0.494  1.00  0.00           H  
ATOM     66 HG21 VAL A   4      10.604  -2.114   0.534  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       9.288  -3.047   1.251  1.00  0.00           H  
ATOM     68 HG23 VAL A   4       9.274  -2.685  -0.475  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.168  -3.720  -2.593  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.062  -4.029  -3.493  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.752  -2.834  -4.388  1.00  0.00           C  
ATOM     72  O   GLN A   5       7.168  -1.849  -3.936  1.00  0.00           O  
ATOM     73  CB  GLN A   5       6.821  -4.383  -2.673  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.142  -5.550  -1.740  1.00  0.00           C  
ATOM     75  CD  GLN A   5       7.473  -6.795  -2.556  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       6.741  -7.143  -3.482  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       8.536  -7.493  -2.262  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.235  -2.825  -2.200  1.00  0.00           H  
ATOM     79  HA  GLN A   5       8.330  -4.874  -4.108  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.519  -3.525  -2.090  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       6.020  -4.666  -3.339  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       7.989  -5.287  -1.122  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.287  -5.750  -1.111  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       9.116  -7.215  -1.520  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       8.755  -8.295  -2.785  1.00  0.00           H  
ATOM     86  N   GLY A   6       8.142  -2.925  -5.656  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.895  -1.835  -6.595  1.00  0.00           C  
ATOM     88  C   GLY A   6       8.046  -0.489  -5.899  1.00  0.00           C  
ATOM     89  O   GLY A   6       7.457   0.510  -6.313  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.602  -3.733  -5.964  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       8.603  -1.900  -7.409  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.892  -1.921  -6.985  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.837  -0.475  -4.831  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.062   0.745  -4.065  1.00  0.00           C  
HETATM   95  C   DBB A   7       7.960   0.928  -3.030  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.092   1.789  -3.172  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.409   0.659  -3.346  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.453   1.727  -2.255  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.273  -1.306  -4.547  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.071   1.592  -4.734  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.511  -0.316  -2.888  1.00  0.00           H  
HETATM  102  HG1 DBB A   7      11.339   1.588  -1.651  1.00  0.00           H  
HETATM  103  HG2 DBB A   7       9.576   1.641  -1.631  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      10.478   2.705  -2.709  1.00  0.00           H  
ATOM    105  N   ALA A   8       8.008   0.108  -1.984  1.00  0.00           N  
ATOM    106  CA  ALA A   8       7.016   0.177  -0.920  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.688   0.090   0.447  1.00  0.00           C  
ATOM    108  O   ALA A   8       7.025  -0.139   1.458  1.00  0.00           O  
ATOM    109  CB  ALA A   8       6.008  -0.963  -1.068  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.726  -0.557  -1.928  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.491   1.116  -0.992  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       6.539  -1.898  -1.184  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.392  -0.789  -1.937  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       5.384  -1.010  -0.187  1.00  0.00           H  
ATOM    115  N   ASN A   9       9.008   0.272   0.469  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.756   0.208   1.723  1.00  0.00           C  
ATOM    117  C   ASN A   9       8.848   0.530   2.905  1.00  0.00           C  
ATOM    118  O   ASN A   9       8.382  -0.369   3.602  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.926   1.195   1.688  1.00  0.00           C  
ATOM    120  CG  ASN A   9      12.205   0.479   1.262  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      12.298  -0.744   1.370  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      13.203   1.171   0.781  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.484   0.450  -0.368  1.00  0.00           H  
ATOM    124  HA  ASN A   9      10.147  -0.791   1.844  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      10.708   1.986   0.984  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      11.066   1.621   2.671  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.126   2.146   0.694  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      14.032   0.718   0.512  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.590   1.815   3.119  1.00  0.00           N  
ATOM    130  CA  ARG A  10       7.726   2.238   4.217  1.00  0.00           C  
ATOM    131  C   ARG A  10       8.311   1.804   5.560  1.00  0.00           C  
ATOM    132  O   ARG A  10       7.592   1.346   6.448  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.338   1.628   4.039  1.00  0.00           C  
ATOM    134  CG  ARG A  10       5.463   2.598   3.247  1.00  0.00           C  
ATOM    135  CD  ARG A  10       5.979   2.681   1.810  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.121   3.552   1.016  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       5.353   4.858   0.933  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       6.366   5.381   1.569  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       4.569   5.616   0.217  1.00  0.00           N  
ATOM    140  H   ARG A  10       8.981   2.488   2.525  1.00  0.00           H  
ATOM    141  HA  ARG A  10       7.640   3.313   4.203  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.421   0.693   3.503  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       5.893   1.451   5.007  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       4.442   2.242   3.246  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       5.504   3.576   3.701  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       6.985   3.078   1.813  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       5.989   1.692   1.376  1.00  0.00           H  
ATOM    148  HE  ARG A  10       4.358   3.167   0.534  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       6.966   4.800   2.118  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       6.540   6.364   1.507  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       3.793   5.215  -0.269  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       4.743   6.600   0.154  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.624   1.958   5.693  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.324   1.589   6.921  1.00  0.00           C  
ATOM    155  C   PHE A  11      11.826   1.745   6.725  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.590   1.786   7.688  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.012   0.139   7.296  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.331  -0.754   6.123  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      11.623  -0.768   5.586  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.333  -1.562   5.566  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      11.918  -1.586   4.490  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.627  -2.382   4.471  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      10.920  -2.393   3.933  1.00  0.00           C  
ATOM    164  H   PHE A  11      10.135   2.331   4.947  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.002   2.238   7.723  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      10.611  -0.152   8.146  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       8.964   0.046   7.543  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.394  -0.146   6.016  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.336  -1.554   5.982  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      12.914  -1.596   4.076  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       8.857  -3.006   4.040  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      11.147  -3.021   3.085  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.232   1.824   5.459  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.638   1.967   5.101  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.756   2.531   3.693  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.350   1.909   2.811  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.362   2.883   6.093  1.00  0.00           C  
HETATM  178  CG  DBB A  12      13.599   4.200   6.209  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.566   1.777   4.744  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.100   0.997   5.122  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.394   2.410   7.065  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      13.805   4.654   7.167  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      12.540   4.010   6.121  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      13.912   4.868   5.420  1.00  0.00           H  
ATOM    185  N   ILE A  13      13.172   3.702   3.485  1.00  0.00           N  
ATOM    186  CA  ILE A  13      13.198   4.336   2.177  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.626   4.711   1.794  1.00  0.00           C  
ATOM    188  O   ILE A  13      15.098   5.798   2.127  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.332   5.593   2.206  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      11.142   5.383   3.152  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.815   5.890   0.796  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      10.593   3.960   3.004  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.702   4.143   4.223  1.00  0.00           H  
ATOM    194  HA  ILE A  13      12.797   3.650   1.445  1.00  0.00           H  
ATOM    195  HB  ILE A  13      12.926   6.423   2.554  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      11.464   5.538   4.171  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.364   6.091   2.910  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      12.550   5.577   0.070  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.637   6.950   0.695  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      10.892   5.352   0.630  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       9.527   3.969   3.171  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      11.066   3.314   3.732  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      10.801   3.595   2.010  1.00  0.00           H  
ATOM    204  N   ASN A  14      15.300   3.799   1.093  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.680   4.015   0.655  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.458   2.706   0.707  1.00  0.00           C  
ATOM    207  O   ASN A  14      17.902   2.196  -0.320  1.00  0.00           O  
ATOM    208  CB  ASN A  14      17.377   5.053   1.540  1.00  0.00           C  
ATOM    209  CG  ASN A  14      17.135   6.455   0.991  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      16.803   6.614  -0.184  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      17.278   7.488   1.777  1.00  0.00           N  
ATOM    212  H   ASN A  14      14.857   2.955   0.864  1.00  0.00           H  
ATOM    213  HA  ASN A  14      16.671   4.375  -0.363  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      16.985   4.987   2.545  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      18.438   4.854   1.556  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      17.540   7.359   2.713  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      17.123   8.392   1.431  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.616   2.167   1.912  1.00  0.00           N  
ATOM    219  CA  VAL A  15      18.342   0.914   2.089  1.00  0.00           C  
ATOM    220  C   VAL A  15      18.192   0.407   3.518  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.935  -0.471   3.956  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.824   1.111   1.765  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.095   0.679   0.323  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      20.192   2.587   1.928  1.00  0.00           C  
ATOM    225  H   VAL A  15      17.238   2.619   2.694  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.935   0.177   1.415  1.00  0.00           H  
ATOM    227  HB  VAL A  15      20.422   0.512   2.438  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      19.373  -0.070   0.031  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      21.090   0.266   0.250  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      20.011   1.533  -0.332  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      19.768   3.155   1.113  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      21.266   2.695   1.921  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      19.799   2.955   2.865  1.00  0.00           H  
ATOM    234  N   CYS A  16      17.230   0.967   4.242  1.00  0.00           N  
ATOM    235  CA  CYS A  16      16.997   0.565   5.623  1.00  0.00           C  
ATOM    236  C   CYS A  16      15.772  -0.336   5.726  1.00  0.00           C  
ATOM    237  O   CYS A  16      15.399  -0.914   4.719  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.806   1.803   6.500  1.00  0.00           C  
ATOM    239  SG  CYS A  16      16.057   3.129   5.520  1.00  0.00           S  
ATOM    240  OXT CYS A  16      15.222  -0.432   6.811  1.00  0.00           O  
ATOM    241  H   CYS A  16      16.670   1.665   3.843  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.856   0.022   5.976  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      16.158   1.559   7.329  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      17.764   2.130   6.876  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      19.797   2.299  -3.010  1.00  0.00           N  
ATOM      2  CA  PHE A   1      18.810   1.740  -3.975  1.00  0.00           C  
ATOM      3  C   PHE A   1      18.163   0.495  -3.380  1.00  0.00           C  
ATOM      4  O   PHE A   1      18.478  -0.628  -3.772  1.00  0.00           O  
ATOM      5  CB  PHE A   1      19.522   1.384  -5.282  1.00  0.00           C  
ATOM      6  CG  PHE A   1      18.542   0.732  -6.229  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      17.510   1.488  -6.797  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      18.664  -0.629  -6.534  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      16.602   0.883  -7.675  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      17.755  -1.232  -7.412  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      16.724  -0.477  -7.982  1.00  0.00           C  
ATOM     12  H1  PHE A   1      20.327   3.070  -3.463  1.00  0.00           H  
ATOM     13  H2  PHE A   1      20.457   1.550  -2.716  1.00  0.00           H  
ATOM     14  H3  PHE A   1      19.298   2.668  -2.177  1.00  0.00           H  
ATOM     15  HA  PHE A   1      18.047   2.479  -4.174  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      19.916   2.282  -5.734  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      20.331   0.699  -5.077  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      17.416   2.538  -6.560  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      19.459  -1.212  -6.096  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      15.805   1.467  -8.114  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      17.850  -2.282  -7.649  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      16.023  -0.943  -8.658  1.00  0.00           H  
ATOM     23  N   PHE A   2      17.254   0.702  -2.433  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.563  -0.412  -1.795  1.00  0.00           C  
ATOM     25  C   PHE A   2      15.056  -0.263  -1.957  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.414   0.492  -1.226  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.921  -0.462  -0.308  1.00  0.00           C  
ATOM     28  CG  PHE A   2      16.051  -1.474   0.399  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.573  -2.595  -0.292  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.730  -1.294   1.750  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      14.772  -3.535   0.371  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.929  -2.233   2.411  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.451  -3.353   1.722  1.00  0.00           C  
ATOM     34  H   PHE A   2      17.039   1.619  -2.163  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.877  -1.334  -2.261  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.957  -0.743  -0.198  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      16.764   0.512   0.131  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      15.821  -2.735  -1.333  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      16.098  -0.429   2.282  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.401  -4.400  -0.161  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.682  -2.092   3.452  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      13.835  -4.078   2.233  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.496  -0.990  -2.917  1.00  0.00           N  
ATOM     44  CA  CYS A   3      13.062  -0.933  -3.162  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.426  -2.294  -2.913  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.918  -3.317  -3.390  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.786  -0.501  -4.606  1.00  0.00           C  
ATOM     48  SG  CYS A   3      12.001   1.132  -4.616  1.00  0.00           S  
ATOM     49  H   CYS A   3      15.056  -1.576  -3.467  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.622  -0.213  -2.492  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.717  -0.456  -5.150  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      12.130  -1.219  -5.076  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.327  -2.300  -2.168  1.00  0.00           N  
ATOM     54  CA  VAL A   4      10.632  -3.541  -1.869  1.00  0.00           C  
ATOM     55  C   VAL A   4       9.200  -3.486  -2.383  1.00  0.00           C  
ATOM     56  O   VAL A   4       8.469  -2.534  -2.112  1.00  0.00           O  
ATOM     57  CB  VAL A   4      10.621  -3.784  -0.361  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.041  -4.079   0.117  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.099  -2.535   0.351  1.00  0.00           C  
ATOM     60  H   VAL A   4      10.979  -1.456  -1.815  1.00  0.00           H  
ATOM     61  HA  VAL A   4      11.147  -4.358  -2.351  1.00  0.00           H  
ATOM     62  HB  VAL A   4       9.982  -4.624  -0.134  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.014  -4.836   0.886  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      12.478  -3.175   0.516  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.635  -4.430  -0.714  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.881  -1.770  -0.380  1.00  0.00           H  
ATOM     67 HG22 VAL A   4      10.851  -2.172   1.037  1.00  0.00           H  
ATOM     68 HG23 VAL A   4       9.201  -2.780   0.896  1.00  0.00           H  
ATOM     69  N   GLN A   5       8.804  -4.516  -3.117  1.00  0.00           N  
ATOM     70  CA  GLN A   5       7.452  -4.580  -3.655  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.091  -3.272  -4.358  1.00  0.00           C  
ATOM     72  O   GLN A   5       6.136  -2.596  -3.973  1.00  0.00           O  
ATOM     73  CB  GLN A   5       6.467  -4.835  -2.515  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.090  -5.813  -1.517  1.00  0.00           C  
ATOM     75  CD  GLN A   5       7.334  -7.161  -2.187  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       6.536  -7.596  -3.017  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       8.395  -7.853  -1.872  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.428  -5.250  -3.295  1.00  0.00           H  
ATOM     79  HA  GLN A   5       7.390  -5.393  -4.363  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.243  -3.902  -2.016  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       5.558  -5.259  -2.913  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       8.031  -5.411  -1.164  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.421  -5.945  -0.680  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       9.030  -7.505  -1.209  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       8.559  -8.721  -2.300  1.00  0.00           H  
ATOM     86  N   GLY A   6       7.856  -2.923  -5.388  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.599  -1.694  -6.133  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.793  -0.466  -5.249  1.00  0.00           C  
ATOM     89  O   GLY A   6       6.831   0.226  -4.912  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.603  -3.500  -5.652  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       8.278  -1.639  -6.972  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.584  -1.707  -6.499  1.00  0.00           H  
HETATM   93  N   DBB A   7       9.041  -0.200  -4.873  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.343   0.949  -4.025  1.00  0.00           C  
HETATM   95  C   DBB A   7       8.294   1.091  -2.928  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.710   2.159  -2.747  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.724   0.779  -3.384  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.834   1.723  -2.189  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.768  -0.785  -5.170  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.345   1.844  -4.629  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.842  -0.239  -3.039  1.00  0.00           H  
HETATM  102  HG1 DBB A   7       9.978   2.381  -2.170  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      11.736   2.311  -2.276  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      10.866   1.147  -1.276  1.00  0.00           H  
ATOM    105  N   ALA A   8       8.064   0.006  -2.197  1.00  0.00           N  
ATOM    106  CA  ALA A   8       7.087   0.015  -1.116  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.784  -0.110   0.238  1.00  0.00           C  
ATOM    108  O   ALA A   8       7.238  -0.690   1.176  1.00  0.00           O  
ATOM    109  CB  ALA A   8       6.097  -1.137  -1.293  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.561  -0.817  -2.386  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.544   0.947  -1.144  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.972  -1.652  -0.353  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       6.476  -1.825  -2.035  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       5.143  -0.746  -1.619  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.992   0.439   0.331  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.754   0.385   1.575  1.00  0.00           C  
ATOM    117  C   ASN A   9       9.418   1.588   2.452  1.00  0.00           C  
ATOM    118  O   ASN A   9       9.801   2.717   2.142  1.00  0.00           O  
ATOM    119  CB  ASN A   9      11.254   0.381   1.272  1.00  0.00           C  
ATOM    120  CG  ASN A   9      12.045   0.277   2.571  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.463   0.068   3.635  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      13.342   0.417   2.548  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.377   0.890  -0.448  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.500  -0.520   2.105  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      11.490  -0.463   0.639  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      11.520   1.295   0.765  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.802   0.586   1.698  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.855   0.356   3.383  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.697   1.346   3.541  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.319   2.431   4.440  1.00  0.00           C  
ATOM    131  C   ARG A  10       9.164   2.398   5.707  1.00  0.00           C  
ATOM    132  O   ARG A  10       9.121   3.321   6.520  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.842   2.308   4.812  1.00  0.00           C  
ATOM    134  CG  ARG A  10       6.057   1.782   3.609  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.388   2.616   2.371  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.843   3.961   2.499  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       6.007   4.859   1.535  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       6.664   4.540   0.455  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       5.510   6.060   1.666  1.00  0.00           N  
ATOM    140  H   ARG A  10       8.413   0.430   3.742  1.00  0.00           H  
ATOM    141  HA  ARG A  10       8.474   3.373   3.940  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.737   1.623   5.640  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.459   3.276   5.094  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       6.322   0.751   3.431  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       4.998   1.852   3.814  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       7.460   2.677   2.258  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       5.966   2.139   1.498  1.00  0.00           H  
ATOM    148  HE  ARG A  10       5.348   4.206   3.309  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       7.045   3.620   0.355  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       6.791   5.214  -0.273  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       5.007   6.304   2.494  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       5.636   6.734   0.938  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.931   1.326   5.869  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.783   1.179   7.041  1.00  0.00           C  
ATOM    155  C   PHE A  11      12.196   1.665   6.744  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.889   2.126   7.648  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.827  -0.289   7.460  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.923  -1.140   6.221  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      12.169  -1.382   5.637  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.764  -1.676   5.651  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.259  -2.161   4.482  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.851  -2.457   4.496  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      11.100  -2.700   3.909  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.923   0.622   5.187  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.373   1.761   7.851  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.692  -0.463   8.087  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.929  -0.542   8.001  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.062  -0.967   6.080  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.802  -1.487   6.105  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.222  -2.345   4.031  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       8.957  -2.870   4.055  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      11.166  -3.302   3.016  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.608   1.538   5.474  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.948   1.947   5.025  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.862   2.785   3.750  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.843   3.403   3.337  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.678   2.753   6.104  1.00  0.00           C  
HETATM  178  CG  DBB A  12      13.885   4.030   6.376  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.995   1.149   4.819  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.523   1.060   4.811  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.742   2.174   7.013  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      14.026   4.334   7.402  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      12.837   3.841   6.196  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      14.228   4.813   5.717  1.00  0.00           H  
ATOM    185  N   ILE A  13      12.687   2.804   3.133  1.00  0.00           N  
ATOM    186  CA  ILE A  13      12.484   3.571   1.907  1.00  0.00           C  
ATOM    187  C   ILE A  13      13.733   3.545   1.019  1.00  0.00           C  
ATOM    188  O   ILE A  13      13.851   2.692   0.140  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.118   5.016   2.261  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      11.036   5.012   3.342  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.582   5.726   1.018  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      11.604   5.604   4.632  1.00  0.00           C  
ATOM    193  H   ILE A  13      11.939   2.294   3.506  1.00  0.00           H  
ATOM    194  HA  ILE A  13      11.662   3.135   1.359  1.00  0.00           H  
ATOM    195  HB  ILE A  13      12.991   5.535   2.627  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.196   5.604   3.012  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.714   3.998   3.525  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      10.503   5.670   1.009  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.973   5.247   0.132  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      11.890   6.762   1.033  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      11.234   6.610   4.759  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      12.682   5.619   4.576  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      11.295   4.998   5.472  1.00  0.00           H  
ATOM    204  N   ASN A  14      14.654   4.485   1.232  1.00  0.00           N  
ATOM    205  CA  ASN A  14      15.867   4.543   0.417  1.00  0.00           C  
ATOM    206  C   ASN A  14      16.755   3.322   0.646  1.00  0.00           C  
ATOM    207  O   ASN A  14      17.157   2.653  -0.304  1.00  0.00           O  
ATOM    208  CB  ASN A  14      16.660   5.805   0.759  1.00  0.00           C  
ATOM    209  CG  ASN A  14      15.908   7.044   0.283  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      16.159   8.146   0.770  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      14.995   6.930  -0.642  1.00  0.00           N  
ATOM    212  H   ASN A  14      14.515   5.151   1.936  1.00  0.00           H  
ATOM    213  HA  ASN A  14      15.588   4.583  -0.624  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      16.800   5.859   1.829  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      17.624   5.763   0.273  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      14.795   6.053  -1.029  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      14.509   7.725  -0.950  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.055   3.041   1.911  1.00  0.00           N  
ATOM    219  CA  VAL A  15      17.900   1.900   2.259  1.00  0.00           C  
ATOM    220  C   VAL A  15      17.922   1.703   3.771  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.637   2.405   4.484  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.335   2.129   1.766  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.292   1.218   2.540  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.433   1.802   0.273  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.704   3.613   2.625  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.505   1.011   1.792  1.00  0.00           H  
ATOM    227  HB  VAL A  15      19.611   3.160   1.929  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      20.051   0.185   2.335  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      20.192   1.408   3.598  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      21.308   1.419   2.232  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      19.399   2.719  -0.299  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      18.607   1.169  -0.014  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      20.364   1.291   0.077  1.00  0.00           H  
ATOM    234  N   CYS A  16      17.138   0.747   4.258  1.00  0.00           N  
ATOM    235  CA  CYS A  16      17.091   0.481   5.692  1.00  0.00           C  
ATOM    236  C   CYS A  16      15.804  -0.248   6.070  1.00  0.00           C  
ATOM    237  O   CYS A  16      15.448  -1.181   5.370  1.00  0.00           O  
ATOM    238  CB  CYS A  16      17.191   1.799   6.464  1.00  0.00           C  
ATOM    239  SG  CYS A  16      16.355   3.114   5.535  1.00  0.00           S  
ATOM    240  OXT CYS A  16      15.194   0.140   7.053  1.00  0.00           O  
ATOM    241  H   CYS A  16      16.587   0.215   3.648  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.931  -0.138   5.957  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      16.721   1.688   7.430  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      18.230   2.060   6.598  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      17.449   3.573  -3.716  1.00  0.00           N  
ATOM      2  CA  PHE A   1      17.709   2.434  -4.641  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.300   1.130  -3.966  1.00  0.00           C  
ATOM      4  O   PHE A   1      17.622   0.043  -4.445  1.00  0.00           O  
ATOM      5  CB  PHE A   1      19.197   2.398  -4.996  1.00  0.00           C  
ATOM      6  CG  PHE A   1      19.480   1.196  -5.864  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      18.968   1.137  -7.166  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      20.256   0.141  -5.368  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      19.233   0.023  -7.973  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      20.519  -0.973  -6.175  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      20.007  -1.031  -7.476  1.00  0.00           C  
ATOM     12  H1  PHE A   1      18.106   3.523  -2.913  1.00  0.00           H  
ATOM     13  H2  PHE A   1      16.469   3.519  -3.369  1.00  0.00           H  
ATOM     14  H3  PHE A   1      17.590   4.470  -4.222  1.00  0.00           H  
ATOM     15  HA  PHE A   1      17.129   2.566  -5.544  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      19.461   3.299  -5.529  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      19.781   2.332  -4.089  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      18.369   1.951  -7.548  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      20.651   0.187  -4.364  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      18.837  -0.023  -8.976  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      21.118  -1.787  -5.792  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      20.211  -1.892  -8.098  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.587   1.246  -2.850  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.137   0.070  -2.115  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.632  -0.107  -2.254  1.00  0.00           C  
ATOM     26  O   PHE A   2      13.855   0.751  -1.833  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.494   0.214  -0.636  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.692  -0.769   0.182  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.346  -2.016  -0.347  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.294  -0.424   1.478  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      14.600  -2.919   0.421  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.550  -1.323   2.247  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.202  -2.572   1.719  1.00  0.00           C  
ATOM     34  H   PHE A   2      16.359   2.140  -2.516  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.632  -0.803  -2.511  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.546   0.018  -0.499  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      16.268   1.216  -0.309  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      15.653  -2.283  -1.347  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.562   0.537   1.884  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.331  -3.882   0.014  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.244  -1.050   3.247  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      13.626  -3.267   2.312  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.225  -1.227  -2.836  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.808  -1.505  -3.010  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.496  -2.941  -2.606  1.00  0.00           C  
ATOM     46  O   CYS A   3      13.275  -3.855  -2.874  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.394  -1.273  -4.465  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.847   0.442  -4.675  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.887  -1.880  -3.146  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.249  -0.837  -2.376  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.236  -1.463  -5.113  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.586  -1.941  -4.720  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.355  -3.129  -1.955  1.00  0.00           N  
ATOM     54  CA  VAL A   4      10.952  -4.457  -1.510  1.00  0.00           C  
ATOM     55  C   VAL A   4       9.719  -4.938  -2.271  1.00  0.00           C  
ATOM     56  O   VAL A   4       9.296  -6.084  -2.120  1.00  0.00           O  
ATOM     57  CB  VAL A   4      10.659  -4.429  -0.010  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      11.967  -4.568   0.770  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.004  -3.095   0.351  1.00  0.00           C  
ATOM     60  H   VAL A   4      10.777  -2.362  -1.767  1.00  0.00           H  
ATOM     61  HA  VAL A   4      11.762  -5.145  -1.691  1.00  0.00           H  
ATOM     62  HB  VAL A   4       9.994  -5.242   0.246  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.774  -4.778   0.084  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      11.878  -5.376   1.480  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.173  -3.647   1.296  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.883  -3.031   1.422  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       9.038  -3.026  -0.126  1.00  0.00           H  
ATOM     68 HG23 VAL A   4      10.632  -2.285   0.011  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.147  -4.059  -3.087  1.00  0.00           N  
ATOM     70  CA  GLN A   5       7.964  -4.415  -3.863  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.388  -3.189  -4.564  1.00  0.00           C  
ATOM     72  O   GLN A   5       6.421  -2.590  -4.095  1.00  0.00           O  
ATOM     73  CB  GLN A   5       6.903  -5.022  -2.943  1.00  0.00           C  
ATOM     74  CG  GLN A   5       6.896  -4.274  -1.609  1.00  0.00           C  
ATOM     75  CD  GLN A   5       5.762  -4.788  -0.729  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       4.725  -5.212  -1.237  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       5.896  -4.767   0.569  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.526  -3.159  -3.170  1.00  0.00           H  
ATOM     79  HA  GLN A   5       8.240  -5.147  -4.607  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       5.933  -4.938  -3.409  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       7.131  -6.063  -2.769  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       7.840  -4.430  -1.106  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.758  -3.218  -1.790  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       6.723  -4.422   0.972  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       5.168  -5.095   1.143  1.00  0.00           H  
ATOM     86  N   GLY A   6       7.988  -2.820  -5.692  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.523  -1.663  -6.449  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.856  -0.370  -5.717  1.00  0.00           C  
ATOM     89  O   GLY A   6       7.260   0.676  -5.975  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.756  -3.334  -6.020  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       8.002  -1.658  -7.418  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.454  -1.730  -6.580  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.810  -0.452  -4.798  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.218   0.714  -4.023  1.00  0.00           C  
HETATM   95  C   DBB A   7       8.195   1.011  -2.932  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.750   2.149  -2.776  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.581   0.452  -3.381  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.855   1.540  -2.343  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.248  -1.314  -4.634  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.297   1.567  -4.679  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.571  -0.511  -2.887  1.00  0.00           H  
HETATM  102  HG1 DBB A   7      11.800   1.346  -1.858  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      10.066   1.541  -1.605  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      10.891   2.503  -2.831  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.826  -0.021  -2.181  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.855   0.132  -1.104  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.545   0.061   0.256  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.892  -0.119   1.284  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.795  -0.965  -1.198  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.216  -0.903  -2.354  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.372   1.092  -1.203  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       4.813  -0.528  -1.091  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.955  -1.689  -0.413  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       5.868  -1.455  -2.159  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.867   0.199   0.252  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.637   0.146   1.491  1.00  0.00           C  
ATOM    117  C   ASN A   9       9.668   1.511   2.172  1.00  0.00           C  
ATOM    118  O   ASN A   9      10.426   2.398   1.776  1.00  0.00           O  
ATOM    119  CB  ASN A   9      11.064  -0.323   1.187  1.00  0.00           C  
ATOM    120  CG  ASN A   9      12.081   0.552   1.910  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.944   0.809   3.106  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      13.099   1.027   1.247  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.333   0.337  -0.598  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.175  -0.565   2.159  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      11.181  -1.344   1.516  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      11.240  -0.268   0.123  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.200   0.820   0.292  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.759   1.592   1.700  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.842   1.667   3.201  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.778   2.922   3.941  1.00  0.00           C  
ATOM    131  C   ARG A  10       9.661   2.855   5.184  1.00  0.00           C  
ATOM    132  O   ARG A  10      10.124   3.879   5.685  1.00  0.00           O  
ATOM    133  CB  ARG A  10       7.334   3.206   4.351  1.00  0.00           C  
ATOM    134  CG  ARG A  10       6.608   3.909   3.203  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.150   2.869   2.179  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.433   3.517   1.086  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       6.079   3.988   0.025  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       7.377   3.875  -0.054  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       5.417   4.562  -0.943  1.00  0.00           N  
ATOM    140  H   ARG A  10       8.265   0.922   3.471  1.00  0.00           H  
ATOM    141  HA  ARG A  10       9.125   3.722   3.306  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.834   2.275   4.577  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       7.325   3.840   5.223  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       5.748   4.438   3.589  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       7.278   4.610   2.727  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       7.012   2.354   1.782  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       5.501   2.154   2.662  1.00  0.00           H  
ATOM    148  HE  ARG A  10       4.459   3.607   1.136  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       7.885   3.434   0.686  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       7.863   4.229  -0.852  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       4.422   4.650  -0.884  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       5.904   4.916  -1.740  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.886   1.641   5.675  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.715   1.447   6.859  1.00  0.00           C  
ATOM    155  C   PHE A  11      12.142   1.927   6.611  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.705   2.637   7.441  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.727  -0.033   7.242  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.918  -0.864   5.999  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      12.207  -1.139   5.531  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.804  -1.355   5.310  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.382  -1.906   4.374  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.977  -2.123   4.155  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      11.266  -2.398   3.685  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.490   0.863   5.233  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.294   2.012   7.677  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.536  -0.223   7.932  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.787  -0.294   7.706  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.068  -0.759   6.062  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.809  -1.142   5.673  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.377  -2.118   4.013  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       9.115  -2.499   3.624  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      11.399  -2.989   2.792  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.703   1.526   5.463  1.00  0.00           N  
HETATM  174  CA  DBB A  12      14.070   1.897   5.068  1.00  0.00           C  
HETATM  175  C   DBB A  12      14.075   2.392   3.627  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.901   1.973   2.821  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.641   2.993   5.978  1.00  0.00           C  
HETATM  178  CG  DBB A  12      15.755   3.726   5.233  1.00  0.00           C  
HETATM  179  H   DBB A  12      12.179   0.960   4.859  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.700   1.024   5.134  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      13.861   3.705   6.198  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      15.323   4.359   4.472  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      16.412   3.005   4.769  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      16.318   4.331   5.929  1.00  0.00           H  
ATOM    185  N   ILE A  13      13.150   3.290   3.317  1.00  0.00           N  
ATOM    186  CA  ILE A  13      13.043   3.844   1.972  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.371   3.730   1.228  1.00  0.00           C  
ATOM    188  O   ILE A  13      14.524   2.889   0.342  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.636   5.313   2.056  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      11.332   5.434   2.847  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      12.429   5.869   0.646  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      11.654   5.782   4.301  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.522   3.585   4.006  1.00  0.00           H  
ATOM    194  HA  ILE A  13      12.285   3.302   1.426  1.00  0.00           H  
ATOM    195  HB  ILE A  13      13.414   5.875   2.552  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.720   6.211   2.415  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.801   4.494   2.813  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      11.615   5.343   0.167  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      13.333   5.734   0.069  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      12.193   6.921   0.704  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      10.874   6.412   4.702  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      12.598   6.305   4.345  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      11.719   4.875   4.884  1.00  0.00           H  
ATOM    204  N   ASN A  14      15.327   4.579   1.590  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.632   4.553   0.940  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.325   3.217   1.187  1.00  0.00           C  
ATOM    207  O   ASN A  14      17.931   2.646   0.282  1.00  0.00           O  
ATOM    208  CB  ASN A  14      17.504   5.689   1.476  1.00  0.00           C  
ATOM    209  CG  ASN A  14      18.875   5.654   0.808  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      19.003   5.194  -0.326  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      19.913   6.116   1.450  1.00  0.00           N  
ATOM    212  H   ASN A  14      15.153   5.230   2.301  1.00  0.00           H  
ATOM    213  HA  ASN A  14      16.498   4.688  -0.122  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      17.028   6.635   1.266  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      17.624   5.576   2.543  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      19.808   6.483   2.352  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      20.798   6.097   1.029  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.225   2.727   2.418  1.00  0.00           N  
ATOM    219  CA  VAL A  15      17.841   1.454   2.780  1.00  0.00           C  
ATOM    220  C   VAL A  15      17.885   1.289   4.296  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.825   1.742   4.950  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.260   1.377   2.214  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.043   2.627   2.620  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.961   0.136   2.769  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.726   3.228   3.095  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.256   0.651   2.358  1.00  0.00           H  
ATOM    227  HB  VAL A  15      19.215   1.314   1.136  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      19.610   3.048   3.516  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      19.997   3.355   1.823  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      21.072   2.361   2.808  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      19.272  -0.420   3.388  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      20.812   0.438   3.360  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      20.293  -0.486   1.952  1.00  0.00           H  
ATOM    234  N   CYS A  16      16.870   0.633   4.849  1.00  0.00           N  
ATOM    235  CA  CYS A  16      16.814   0.411   6.290  1.00  0.00           C  
ATOM    236  C   CYS A  16      15.548  -0.348   6.673  1.00  0.00           C  
ATOM    237  O   CYS A  16      14.956  -0.956   5.796  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.861   1.750   7.032  1.00  0.00           C  
ATOM    239  SG  CYS A  16      15.189   2.236   7.534  1.00  0.00           S  
ATOM    240  OXT CYS A  16      15.189  -0.311   7.839  1.00  0.00           O  
ATOM    241  H   CYS A  16      16.150   0.290   4.279  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.670  -0.174   6.582  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      17.480   1.645   7.911  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      17.285   2.503   6.389  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      19.171   2.857  -3.815  1.00  0.00           N  
ATOM      2  CA  PHE A   1      17.902   2.456  -4.487  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.418   1.133  -3.902  1.00  0.00           C  
ATOM      4  O   PHE A   1      17.595   0.075  -4.506  1.00  0.00           O  
ATOM      5  CB  PHE A   1      18.151   2.298  -5.988  1.00  0.00           C  
ATOM      6  CG  PHE A   1      16.830   2.249  -6.718  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      16.404   3.353  -7.466  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      16.029   1.103  -6.644  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      15.179   3.309  -8.144  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      14.803   1.060  -7.321  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      14.379   2.164  -8.070  1.00  0.00           C  
ATOM     12  H1  PHE A   1      19.525   2.066  -3.242  1.00  0.00           H  
ATOM     13  H2  PHE A   1      18.992   3.679  -3.201  1.00  0.00           H  
ATOM     14  H3  PHE A   1      19.880   3.108  -4.533  1.00  0.00           H  
ATOM     15  HA  PHE A   1      17.153   3.216  -4.324  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      18.730   3.136  -6.347  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      18.694   1.381  -6.168  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      17.021   4.237  -7.523  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      16.356   0.252  -6.065  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      14.851   4.161  -8.721  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      14.186   0.175  -7.265  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      13.434   2.130  -8.593  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.804   1.199  -2.725  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.298  -0.002  -2.072  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.781  -0.072  -2.187  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.068   0.771  -1.639  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.701  -0.002  -0.596  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.947  -1.083   0.142  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.850  -2.368  -0.402  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.350  -0.797   1.376  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.153  -3.367   0.287  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.654  -1.795   2.064  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.554  -3.081   1.520  1.00  0.00           C  
ATOM     34  H   PHE A   2      16.689   2.069  -2.289  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.726  -0.871  -2.552  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.761  -0.185  -0.512  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      16.465   0.957  -0.160  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      16.311  -2.588  -1.354  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.426   0.196   1.797  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      15.078  -4.360  -0.134  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.193  -1.573   3.016  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      14.018  -3.854   2.051  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.290  -1.083  -2.897  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.853  -1.249  -3.065  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.451  -2.709  -2.894  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.625  -3.521  -3.802  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.417  -0.773  -4.451  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.750   0.906  -4.345  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.903  -1.727  -3.307  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.350  -0.658  -2.318  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.267  -0.780  -5.119  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.656  -1.439  -4.830  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.908  -3.033  -1.729  1.00  0.00           N  
ATOM     54  CA  VAL A   4      11.477  -4.397  -1.457  1.00  0.00           C  
ATOM     55  C   VAL A   4      10.316  -4.790  -2.365  1.00  0.00           C  
ATOM     56  O   VAL A   4      10.280  -5.904  -2.890  1.00  0.00           O  
ATOM     57  CB  VAL A   4      11.053  -4.522   0.005  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.296  -4.715   0.873  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.334  -3.242   0.435  1.00  0.00           C  
ATOM     60  H   VAL A   4      11.789  -2.342  -1.045  1.00  0.00           H  
ATOM     61  HA  VAL A   4      12.304  -5.067  -1.636  1.00  0.00           H  
ATOM     62  HB  VAL A   4      10.394  -5.369   0.122  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      13.177  -4.690   0.248  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      12.238  -5.667   1.379  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.351  -3.921   1.603  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.442  -3.498   0.986  1.00  0.00           H  
ATOM     67 HG22 VAL A   4      10.065  -2.669  -0.441  1.00  0.00           H  
ATOM     68 HG23 VAL A   4      10.991  -2.656   1.061  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.367  -3.876  -2.545  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.209  -4.153  -3.391  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.825  -2.916  -4.198  1.00  0.00           C  
ATOM     72  O   GLN A   5       7.224  -1.983  -3.667  1.00  0.00           O  
ATOM     73  CB  GLN A   5       7.014  -4.586  -2.530  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.482  -4.908  -1.108  1.00  0.00           C  
ATOM     75  CD  GLN A   5       6.330  -5.489  -0.295  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.249  -5.729  -0.833  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       6.499  -5.732   0.976  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.444  -3.006  -2.101  1.00  0.00           H  
ATOM     79  HA  GLN A   5       8.456  -4.954  -4.071  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.288  -3.787  -2.497  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       6.561  -5.465  -2.964  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       8.289  -5.621  -1.149  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       7.831  -4.003  -0.634  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       7.365  -5.540   1.401  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       5.760  -6.108   1.505  1.00  0.00           H  
ATOM     86  N   GLY A   6       8.171  -2.915  -5.482  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.850  -1.784  -6.346  1.00  0.00           C  
ATOM     88  C   GLY A   6       8.043  -0.466  -5.605  1.00  0.00           C  
ATOM     89  O   GLY A   6       7.485   0.562  -5.988  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.646  -3.688  -5.853  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       8.495  -1.806  -7.211  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.821  -1.861  -6.666  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.836  -0.506  -4.539  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.099   0.687  -3.742  1.00  0.00           C  
HETATM   95  C   DBB A   7       8.045   0.843  -2.649  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.563   1.945  -2.387  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.483   0.582  -3.096  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.576   1.596  -1.957  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.250  -1.356  -4.281  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.075   1.555  -4.384  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.623  -0.414  -2.695  1.00  0.00           H  
HETATM  102  HG1 DBB A   7       9.720   2.253  -1.990  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      11.480   2.176  -2.064  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      10.593   1.075  -1.012  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.700  -0.271  -2.011  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.708  -0.258  -0.942  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.390  -0.141   0.418  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.768  -0.365   1.457  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.871  -1.538  -0.989  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.123  -1.119  -2.262  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.055   0.587  -1.081  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.101  -1.438  -1.740  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.414  -1.705  -0.024  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.508  -2.375  -1.234  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.675   0.201   0.401  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.439   0.337   1.639  1.00  0.00           C  
ATOM    117  C   ASN A   9       9.234   1.719   2.249  1.00  0.00           C  
ATOM    118  O   ASN A   9       9.772   2.711   1.757  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.925   0.124   1.353  1.00  0.00           C  
ATOM    120  CG  ASN A   9      11.713   0.123   2.656  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.129   0.059   3.737  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      13.013   0.193   2.617  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.118   0.360  -0.457  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.107  -0.412   2.341  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      11.061  -0.820   0.849  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      11.285   0.921   0.720  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.474   0.250   1.751  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.531   0.183   3.451  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.452   1.778   3.322  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.183   3.047   3.988  1.00  0.00           C  
ATOM    131  C   ARG A  10       9.091   3.225   5.202  1.00  0.00           C  
ATOM    132  O   ARG A  10       9.118   4.287   5.822  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.719   3.099   4.431  1.00  0.00           C  
ATOM    134  CG  ARG A  10       5.827   2.428   3.378  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.304   2.802   1.973  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.198   2.734   1.025  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       5.377   3.023  -0.259  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       6.558   3.367  -0.692  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       4.369   2.969  -1.087  1.00  0.00           N  
ATOM    140  H   ARG A  10       8.049   0.956   3.671  1.00  0.00           H  
ATOM    141  HA  ARG A  10       8.367   3.852   3.294  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.612   2.582   5.373  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.418   4.129   4.550  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       5.874   1.355   3.499  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       4.807   2.759   3.508  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       6.701   3.806   1.986  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       7.083   2.114   1.669  1.00  0.00           H  
ATOM    148  HE  ARG A  10       4.307   2.472   1.341  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       7.329   3.412  -0.056  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       6.694   3.585  -1.658  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       3.462   2.710  -0.755  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       4.504   3.187  -2.054  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.829   2.173   5.537  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.732   2.210   6.682  1.00  0.00           C  
ATOM    155  C   PHE A  11      12.168   2.489   6.248  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.780   3.451   6.713  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.665   0.873   7.431  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.774  -0.257   6.438  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      12.014  -0.854   6.184  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.634  -0.694   5.756  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.114  -1.885   5.245  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.731  -1.728   4.820  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      10.971  -2.324   4.562  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.761   1.353   5.008  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.415   2.995   7.351  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.480   0.813   8.138  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.724   0.799   7.957  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.894  -0.517   6.710  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.677  -0.234   5.954  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.075  -2.341   5.047  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       8.851  -2.063   4.293  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      11.045  -3.116   3.834  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.687   1.638   5.358  1.00  0.00           N  
HETATM  174  CA  DBB A  12      14.056   1.768   4.850  1.00  0.00           C  
HETATM  175  C   DBB A  12      14.051   2.378   3.456  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.931   2.098   2.640  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.912   2.623   5.795  1.00  0.00           C  
HETATM  178  CG  DBB A  12      14.816   4.088   5.375  1.00  0.00           C  
HETATM  179  H   DBB A  12      12.133   0.905   5.030  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.492   0.782   4.791  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.549   2.521   6.807  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      13.863   4.264   4.901  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      15.612   4.315   4.680  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      14.907   4.719   6.246  1.00  0.00           H  
ATOM    185  N   ILE A  13      13.054   3.210   3.189  1.00  0.00           N  
ATOM    186  CA  ILE A  13      12.939   3.855   1.890  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.319   3.996   1.255  1.00  0.00           C  
ATOM    188  O   ILE A  13      14.548   3.537   0.136  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.304   5.237   2.057  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      11.124   5.136   3.028  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.801   5.737   0.701  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      11.621   5.343   4.461  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.382   3.390   3.876  1.00  0.00           H  
ATOM    194  HA  ILE A  13      12.312   3.253   1.248  1.00  0.00           H  
ATOM    195  HB  ILE A  13      13.036   5.927   2.447  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.392   5.894   2.786  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.670   4.159   2.944  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      12.359   5.257  -0.090  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.937   6.807   0.639  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      10.752   5.500   0.596  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      11.491   4.430   5.024  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      11.057   6.136   4.927  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      12.668   5.608   4.443  1.00  0.00           H  
ATOM    204  N   ASN A  14      15.236   4.627   1.983  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.595   4.817   1.486  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.312   3.475   1.326  1.00  0.00           C  
ATOM    207  O   ASN A  14      17.944   3.221   0.300  1.00  0.00           O  
ATOM    208  CB  ASN A  14      17.378   5.700   2.459  1.00  0.00           C  
ATOM    209  CG  ASN A  14      16.870   7.136   2.388  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      16.221   7.518   1.415  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      17.129   7.958   3.367  1.00  0.00           N  
ATOM    212  H   ASN A  14      14.996   4.967   2.869  1.00  0.00           H  
ATOM    213  HA  ASN A  14      16.553   5.310   0.526  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      17.250   5.323   3.463  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      18.426   5.678   2.199  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      17.646   7.652   4.141  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      16.807   8.883   3.329  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.205   2.623   2.344  1.00  0.00           N  
ATOM    219  CA  VAL A  15      17.846   1.307   2.310  1.00  0.00           C  
ATOM    220  C   VAL A  15      17.785   0.646   3.684  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.742   0.712   4.455  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.310   1.444   1.892  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.067   2.241   2.954  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.934   0.052   1.766  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.686   2.883   3.133  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.332   0.682   1.595  1.00  0.00           H  
ATOM    227  HB  VAL A  15      19.373   1.956   0.945  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      19.389   2.517   3.749  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      20.481   3.132   2.508  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      20.865   1.635   3.358  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      19.206  -0.696   2.044  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      20.791  -0.021   2.419  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      20.245  -0.112   0.745  1.00  0.00           H  
ATOM    234  N   CYS A  16      16.661   0.008   3.990  1.00  0.00           N  
ATOM    235  CA  CYS A  16      16.510  -0.656   5.280  1.00  0.00           C  
ATOM    236  C   CYS A  16      15.345  -1.638   5.251  1.00  0.00           C  
ATOM    237  O   CYS A  16      14.455  -1.496   6.074  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.280   0.380   6.382  1.00  0.00           C  
ATOM    239  SG  CYS A  16      16.615   2.034   5.734  1.00  0.00           S  
ATOM    240  OXT CYS A  16      15.360  -2.519   4.410  1.00  0.00           O  
ATOM    241  H   CYS A  16      15.926  -0.016   3.343  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.416  -1.194   5.498  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      15.255   0.328   6.718  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      16.943   0.177   7.210  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      18.685   3.370  -3.648  1.00  0.00           N  
ATOM      2  CA  PHE A   1      17.866   2.585  -4.615  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.385   1.303  -3.948  1.00  0.00           C  
ATOM      4  O   PHE A   1      17.665   0.202  -4.424  1.00  0.00           O  
ATOM      5  CB  PHE A   1      18.715   2.252  -5.844  1.00  0.00           C  
ATOM      6  CG  PHE A   1      19.984   1.560  -5.406  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      20.038   0.162  -5.351  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      21.107   2.319  -5.052  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      21.216  -0.477  -4.945  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      22.283   1.679  -4.646  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      22.338   0.280  -4.592  1.00  0.00           C  
ATOM     12  H1  PHE A   1      19.007   4.250  -4.099  1.00  0.00           H  
ATOM     13  H2  PHE A   1      19.510   2.806  -3.357  1.00  0.00           H  
ATOM     14  H3  PHE A   1      18.110   3.599  -2.813  1.00  0.00           H  
ATOM     15  HA  PHE A   1      17.013   3.174  -4.920  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      18.157   1.597  -6.499  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      18.964   3.160  -6.369  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      19.172  -0.423  -5.624  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      21.065   3.397  -5.094  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      21.257  -1.556  -4.904  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      23.150   2.263  -4.373  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      23.246  -0.212  -4.278  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.661   1.451  -2.844  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.145   0.296  -2.122  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.641   0.159  -2.327  1.00  0.00           C  
ATOM     26  O   PHE A   2      13.869   1.039  -1.947  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.445   0.439  -0.625  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.642  -0.578   0.148  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.537  -1.892  -0.321  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.004  -0.207   1.339  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      14.793  -2.835   0.397  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.260  -1.150   2.057  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.154  -2.464   1.587  1.00  0.00           C  
ATOM     34  H   PHE A   2      16.470   2.353  -2.511  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.632  -0.595  -2.487  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.498   0.275  -0.453  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      16.176   1.432  -0.299  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      16.030  -2.178  -1.239  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.085   0.806   1.702  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.712  -3.849   0.034  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      13.767  -0.864   2.976  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      13.580  -3.193   2.141  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.230  -0.950  -2.932  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.814  -1.196  -3.182  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.479  -2.669  -2.962  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.791  -3.515  -3.800  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.455  -0.797  -4.611  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.663   0.830  -4.604  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.891  -1.616  -3.218  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.237  -0.600  -2.492  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.352  -0.759  -5.209  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.776  -1.527  -5.026  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.847  -2.968  -1.833  1.00  0.00           N  
ATOM     54  CA  VAL A   4      11.475  -4.342  -1.518  1.00  0.00           C  
ATOM     55  C   VAL A   4      10.417  -4.853  -2.490  1.00  0.00           C  
ATOM     56  O   VAL A   4      10.505  -5.976  -2.984  1.00  0.00           O  
ATOM     57  CB  VAL A   4      10.938  -4.423  -0.088  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.104  -4.561   0.891  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.154  -3.147   0.233  1.00  0.00           C  
ATOM     60  H   VAL A   4      11.622  -2.251  -1.203  1.00  0.00           H  
ATOM     61  HA  VAL A   4      12.352  -4.966  -1.594  1.00  0.00           H  
ATOM     62  HB  VAL A   4      10.286  -5.280   0.004  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.126  -5.567   1.285  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      11.979  -3.860   1.703  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      13.031  -4.356   0.377  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.431  -3.354   1.007  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       9.643  -2.806  -0.655  1.00  0.00           H  
ATOM     68 HG23 VAL A   4      10.836  -2.381   0.572  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.420  -4.017  -2.762  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.348  -4.396  -3.677  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.702  -3.156  -4.286  1.00  0.00           C  
ATOM     72  O   GLN A   5       6.998  -2.412  -3.605  1.00  0.00           O  
ATOM     73  CB  GLN A   5       7.290  -5.211  -2.931  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.178  -4.709  -1.490  1.00  0.00           C  
ATOM     75  CD  GLN A   5       6.095  -5.487  -0.750  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.096  -5.885  -1.349  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       6.235  -5.729   0.525  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.403  -3.133  -2.339  1.00  0.00           H  
ATOM     79  HA  GLN A   5       8.761  -5.001  -4.468  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.336  -5.101  -3.427  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       7.575  -6.253  -2.926  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       8.125  -4.848  -0.989  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.924  -3.660  -1.495  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       7.032  -5.412   1.000  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       5.542  -6.230   1.007  1.00  0.00           H  
ATOM     86  N   GLY A   6       7.949  -2.939  -5.574  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.385  -1.786  -6.266  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.650  -0.502  -5.485  1.00  0.00           C  
ATOM     89  O   GLY A   6       6.919   0.479  -5.619  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.515  -3.568  -6.069  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       7.836  -1.705  -7.245  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.320  -1.919  -6.374  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.699  -0.517  -4.669  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.046   0.651  -3.872  1.00  0.00           C  
HETATM   95  C   DBB A   7       8.054   0.835  -2.727  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.533   1.931  -2.516  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.457   0.492  -3.298  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.631   1.456  -2.125  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.247  -1.326  -4.603  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.025   1.528  -4.499  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.597  -0.523  -2.943  1.00  0.00           H  
HETATM  102  HG1 DBB A   7       9.793   2.137  -2.096  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      11.546   2.015  -2.250  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      10.673   0.897  -1.202  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.798  -0.242  -1.992  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.872  -0.181  -0.865  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.644  -0.199   0.454  1.00  0.00           C  
ATOM    108  O   ALA A   8       7.198  -0.792   1.436  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.915  -1.371  -0.910  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.236  -1.090  -2.212  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.304   0.731  -0.925  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       6.296  -2.168  -0.287  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.825  -1.722  -1.928  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.944  -1.064  -0.548  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.801   0.455   0.467  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.621   0.504   1.667  1.00  0.00           C  
ATOM    117  C   ASN A   9       8.825   1.025   2.854  1.00  0.00           C  
ATOM    118  O   ASN A   9       8.270   0.248   3.633  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.841   1.404   1.435  1.00  0.00           C  
ATOM    120  CG  ASN A   9      11.974   0.602   0.806  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.948  -0.629   0.823  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      12.975   1.228   0.252  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.103   0.915  -0.343  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.974  -0.495   1.893  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      10.561   2.211   0.770  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      11.168   1.813   2.376  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      12.995   2.208   0.241  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.710   0.718  -0.152  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.767   2.345   2.988  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.034   2.961   4.091  1.00  0.00           C  
ATOM    131  C   ARG A  10       8.901   2.988   5.349  1.00  0.00           C  
ATOM    132  O   ARG A  10       8.869   3.953   6.114  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.751   2.184   4.368  1.00  0.00           C  
ATOM    134  CG  ARG A  10       6.107   1.772   3.043  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.218   2.922   2.040  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.264   2.742   0.955  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       5.369   3.432  -0.175  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       6.342   4.288  -0.329  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       4.499   3.254  -1.132  1.00  0.00           N  
ATOM    140  H   ARG A  10       9.219   2.916   2.332  1.00  0.00           H  
ATOM    141  HA  ARG A  10       7.782   3.975   3.820  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.982   1.302   4.947  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.065   2.809   4.921  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       6.612   0.902   2.652  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       5.065   1.541   3.205  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       6.019   3.855   2.542  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       7.223   2.943   1.636  1.00  0.00           H  
ATOM    148  HE  ARG A  10       4.530   2.101   1.062  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       7.008   4.424   0.405  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       6.422   4.807  -1.180  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       3.754   2.598  -1.015  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       4.579   3.773  -1.983  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.672   1.926   5.555  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.550   1.843   6.718  1.00  0.00           C  
ATOM    155  C   PHE A  11      11.951   2.335   6.362  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.484   3.234   7.009  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.621   0.402   7.218  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.709  -0.538   6.040  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      11.956  -0.988   5.591  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.540  -0.961   5.396  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.035  -1.858   4.498  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.618  -1.832   4.302  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      10.867  -2.281   3.853  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.651   1.184   4.914  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.151   2.468   7.502  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.498   0.282   7.839  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.738   0.177   7.793  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.858  -0.660   6.088  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.576  -0.614   5.741  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      12.998  -2.203   4.152  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       8.717  -2.158   3.805  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      10.926  -2.951   3.010  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.539   1.734   5.331  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.874   2.118   4.895  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.792   3.277   3.910  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.267   4.379   4.179  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.731   2.506   6.107  1.00  0.00           C  
HETATM  178  CG  DBB A  12      16.157   2.783   5.637  1.00  0.00           C  
HETATM  179  H   DBB A  12      12.064   1.024   4.854  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.336   1.286   4.394  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.335   3.396   6.571  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      16.233   3.807   5.304  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      16.402   2.121   4.821  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      16.843   2.619   6.454  1.00  0.00           H  
ATOM    185  N   ILE A  13      13.184   3.011   2.759  1.00  0.00           N  
ATOM    186  CA  ILE A  13      13.039   4.030   1.727  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.404   4.377   1.132  1.00  0.00           C  
ATOM    188  O   ILE A  13      14.490   5.065   0.115  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.405   5.287   2.318  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      11.220   4.889   3.201  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.911   6.190   1.184  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      10.862   6.053   4.128  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.819   2.113   2.604  1.00  0.00           H  
ATOM    194  HA  ILE A  13      12.405   3.649   0.943  1.00  0.00           H  
ATOM    195  HB  ILE A  13      13.136   5.819   2.907  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.371   4.648   2.579  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      11.489   4.029   3.796  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      12.500   6.007   0.297  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      12.012   7.224   1.478  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      10.872   5.973   0.978  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      11.313   5.893   5.097  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       9.789   6.109   4.235  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      11.230   6.975   3.707  1.00  0.00           H  
ATOM    204  N   ASN A  14      15.464   3.901   1.775  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.818   4.164   1.298  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.785   3.107   1.820  1.00  0.00           C  
ATOM    207  O   ASN A  14      18.950   3.400   2.086  1.00  0.00           O  
ATOM    208  CB  ASN A  14      17.272   5.549   1.761  1.00  0.00           C  
ATOM    209  CG  ASN A  14      16.429   6.627   1.088  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      16.300   6.640  -0.136  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      15.845   7.536   1.819  1.00  0.00           N  
ATOM    212  H   ASN A  14      15.337   3.359   2.581  1.00  0.00           H  
ATOM    213  HA  ASN A  14      16.820   4.139   0.219  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      17.160   5.623   2.833  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      18.310   5.691   1.498  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      15.949   7.524   2.792  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      15.302   8.232   1.392  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.292   1.883   1.970  1.00  0.00           N  
ATOM    219  CA  VAL A  15      18.124   0.790   2.464  1.00  0.00           C  
ATOM    220  C   VAL A  15      18.007   0.681   3.983  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.898   1.112   4.715  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.583   1.023   2.078  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.368  -0.277   2.234  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.654   1.492   0.623  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.356   1.709   1.738  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.788  -0.135   2.022  1.00  0.00           H  
ATOM    227  HB  VAL A  15      20.009   1.781   2.723  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      19.832  -1.080   1.750  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      20.487  -0.504   3.283  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      21.341  -0.167   1.776  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      20.269   2.378   0.558  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      18.659   1.721   0.269  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      20.082   0.710   0.014  1.00  0.00           H  
ATOM    234  N   CYS A  16      16.906   0.101   4.449  1.00  0.00           N  
ATOM    235  CA  CYS A  16      16.685  -0.057   5.881  1.00  0.00           C  
ATOM    236  C   CYS A  16      17.401  -1.301   6.399  1.00  0.00           C  
ATOM    237  O   CYS A  16      18.522  -1.533   5.979  1.00  0.00           O  
ATOM    238  CB  CYS A  16      15.187  -0.170   6.169  1.00  0.00           C  
ATOM    239  SG  CYS A  16      14.689   1.149   7.304  1.00  0.00           S  
ATOM    240  OXT CYS A  16      16.816  -2.002   7.208  1.00  0.00           O  
ATOM    241  H   CYS A  16      16.229  -0.223   3.818  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.073   0.809   6.395  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      14.636  -0.083   5.248  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      14.979  -1.131   6.619  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      17.597   2.731  -4.299  1.00  0.00           N  
ATOM      2  CA  PHE A   1      17.424   1.513  -5.138  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.019   0.340  -4.250  1.00  0.00           C  
ATOM      4  O   PHE A   1      16.821  -0.776  -4.729  1.00  0.00           O  
ATOM      5  CB  PHE A   1      18.742   1.199  -5.850  1.00  0.00           C  
ATOM      6  CG  PHE A   1      18.567  -0.023  -6.722  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      17.833   0.065  -7.910  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      19.138  -1.244  -6.341  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      17.670  -1.065  -8.718  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      18.975  -2.375  -7.149  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      18.240  -2.286  -8.338  1.00  0.00           C  
ATOM     12  H1  PHE A   1      16.671   3.044  -3.946  1.00  0.00           H  
ATOM     13  H2  PHE A   1      18.026   3.487  -4.871  1.00  0.00           H  
ATOM     14  H3  PHE A   1      18.217   2.511  -3.494  1.00  0.00           H  
ATOM     15  HA  PHE A   1      16.652   1.689  -5.873  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      19.028   2.040  -6.465  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      19.512   1.010  -5.117  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      17.393   1.007  -8.203  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      19.706  -1.312  -5.423  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      17.104  -0.997  -9.635  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      19.415  -3.317  -6.856  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      18.114  -3.159  -8.962  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.889   0.604  -2.951  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.501  -0.435  -2.005  1.00  0.00           C  
ATOM     25  C   PHE A   2      15.118  -0.973  -2.341  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.900  -2.184  -2.346  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.497   0.126  -0.578  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.886  -0.884   0.371  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.790  -2.232   0.001  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.410  -0.470   1.624  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.219  -3.161   0.878  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.843  -1.400   2.501  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.746  -2.745   2.129  1.00  0.00           C  
ATOM     34  H   PHE A   2      17.052   1.514  -2.626  1.00  0.00           H  
ATOM     35  HA  PHE A   2      17.215  -1.243  -2.058  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.511   0.335  -0.274  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      15.918   1.036  -0.552  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      16.155  -2.553  -0.962  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.485   0.568   1.917  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      15.142  -4.199   0.591  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.477  -1.078   3.465  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      14.306  -3.463   2.805  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.193  -0.056  -2.613  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.816  -0.418  -2.941  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.612  -1.926  -2.860  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.923  -2.656  -3.802  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.461   0.059  -4.352  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.419   1.539  -4.270  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.440   0.892  -2.583  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.166   0.062  -2.232  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.369   0.291  -4.890  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.929  -0.726  -4.870  1.00  0.00           H  
ATOM     53  N   VAL A   4      12.092  -2.388  -1.730  1.00  0.00           N  
ATOM     54  CA  VAL A   4      11.859  -3.814  -1.540  1.00  0.00           C  
ATOM     55  C   VAL A   4      10.841  -4.333  -2.549  1.00  0.00           C  
ATOM     56  O   VAL A   4      11.036  -5.388  -3.152  1.00  0.00           O  
ATOM     57  CB  VAL A   4      11.349  -4.071  -0.123  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.457  -3.762   0.885  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.148  -3.164   0.150  1.00  0.00           C  
ATOM     60  H   VAL A   4      11.866  -1.762  -1.011  1.00  0.00           H  
ATOM     61  HA  VAL A   4      12.790  -4.343  -1.677  1.00  0.00           H  
ATOM     62  HB  VAL A   4      11.053  -5.106  -0.028  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.926  -2.823   0.628  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      13.194  -4.551   0.865  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.032  -3.691   1.876  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.783  -3.343   1.151  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       9.366  -3.378  -0.563  1.00  0.00           H  
ATOM     68 HG23 VAL A   4      10.449  -2.131   0.056  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.752  -3.591  -2.727  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.712  -4.002  -3.664  1.00  0.00           C  
ATOM     71  C   GLN A   5       8.084  -2.786  -4.341  1.00  0.00           C  
ATOM     72  O   GLN A   5       7.389  -1.998  -3.698  1.00  0.00           O  
ATOM     73  CB  GLN A   5       7.628  -4.780  -2.916  1.00  0.00           C  
ATOM     74  CG  GLN A   5       8.279  -5.875  -2.065  1.00  0.00           C  
ATOM     75  CD  GLN A   5       8.961  -6.904  -2.961  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       8.452  -7.231  -4.033  1.00  0.00           O  
ATOM     77  NE2 GLN A   5      10.085  -7.445  -2.579  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.644  -2.761  -2.219  1.00  0.00           H  
ATOM     79  HA  GLN A   5       9.145  -4.642  -4.417  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       7.077  -4.105  -2.276  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       6.954  -5.233  -3.626  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       9.014  -5.426  -1.411  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       7.522  -6.364  -1.471  1.00  0.00           H  
ATOM     84 HE21 GLN A   5      10.487  -7.188  -1.718  1.00  0.00           H  
ATOM     85 HE22 GLN A   5      10.531  -8.108  -3.151  1.00  0.00           H  
ATOM     86  N   GLY A   6       8.330  -2.637  -5.640  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.777  -1.510  -6.386  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.824  -0.231  -5.555  1.00  0.00           C  
ATOM     89  O   GLY A   6       7.097   0.725  -5.824  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.889  -3.294  -6.104  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       8.350  -1.367  -7.292  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.751  -1.723  -6.645  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.684  -0.226  -4.545  1.00  0.00           N  
HETATM   94  CA  DBB A   7       8.824   0.933  -3.671  1.00  0.00           C  
HETATM   95  C   DBB A   7       7.782   0.889  -2.560  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.108   1.880  -2.284  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.224   0.935  -3.055  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.237   1.844  -1.830  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.236  -1.019  -4.379  1.00  0.00           H  
HETATM  100  HA  DBB A   7       8.692   1.834  -4.251  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.495  -0.071  -2.755  1.00  0.00           H  
HETATM  102  HG1 DBB A   7      11.056   2.544  -1.913  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      10.364   1.248  -0.940  1.00  0.00           H  
HETATM  104  HG3 DBB A   7       9.304   2.386  -1.773  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.659  -0.273  -1.924  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.700  -0.448  -0.841  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.416  -0.484   0.506  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.856  -0.932   1.506  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.919  -1.748  -1.040  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.228  -1.027  -2.188  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.007   0.379  -0.848  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.478  -2.051  -0.102  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       6.589  -2.520  -1.388  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       5.139  -1.591  -1.770  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.659  -0.016   0.519  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.450  -0.003   1.745  1.00  0.00           C  
ATOM    117  C   ASN A   9       8.636   0.570   2.905  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.960  -0.167   3.622  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.716   0.832   1.526  1.00  0.00           C  
ATOM    120  CG  ASN A   9      11.667   0.673   2.706  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.252   0.795   3.858  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      12.926   0.403   2.484  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.054   0.325  -0.310  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.738  -1.015   1.985  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      11.209   0.500   0.623  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      10.446   1.872   1.422  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.250   0.305   1.561  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.549   0.298   3.239  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.688   1.885   3.078  1.00  0.00           N  
ATOM    130  CA  ARG A  10       7.938   2.533   4.150  1.00  0.00           C  
ATOM    131  C   ARG A  10       8.548   2.202   5.511  1.00  0.00           C  
ATOM    132  O   ARG A  10       7.846   1.793   6.435  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.481   2.069   4.123  1.00  0.00           C  
ATOM    134  CG  ARG A  10       6.037   1.836   2.678  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.414   3.046   1.826  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.606   4.201   2.199  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       5.753   5.370   1.584  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       6.630   5.497   0.625  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       5.023   6.391   1.940  1.00  0.00           N  
ATOM    140  H   ARG A  10       9.231   2.431   2.473  1.00  0.00           H  
ATOM    141  HA  ARG A  10       7.967   3.602   4.004  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.390   1.148   4.679  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       5.854   2.824   4.573  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       6.523   0.953   2.287  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       4.968   1.698   2.648  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       7.458   3.276   1.976  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       6.249   2.811   0.784  1.00  0.00           H  
ATOM    148  HE  ARG A  10       4.943   4.114   2.915  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       7.190   4.715   0.354  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       6.741   6.376   0.163  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       4.354   6.295   2.676  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       5.135   7.271   1.478  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.859   2.383   5.623  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.563   2.102   6.872  1.00  0.00           C  
ATOM    155  C   PHE A  11      12.072   2.131   6.648  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.851   2.109   7.601  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.156   0.728   7.407  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.349  -0.295   6.318  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      11.640  -0.614   5.884  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.240  -0.914   5.733  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      11.822  -1.550   4.861  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.422  -1.854   4.713  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      10.712  -2.170   4.276  1.00  0.00           C  
ATOM    164  H   PHE A  11      10.363   2.713   4.852  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.300   2.854   7.601  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      10.773   0.474   8.256  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.118   0.747   7.703  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.495  -0.134   6.336  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.243  -0.670   6.072  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      12.819  -1.793   4.524  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       8.566  -2.333   4.262  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      10.849  -2.889   3.483  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.473   2.180   5.380  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.889   2.212   5.025  1.00  0.00           C  
HETATM  175  C   DBB A  12      14.044   2.443   3.528  1.00  0.00           C  
HETATM  176  O   DBB A  12      15.025   2.019   2.924  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.594   3.330   5.792  1.00  0.00           C  
HETATM  178  CG  DBB A  12      14.357   4.649   5.063  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.803   2.192   4.667  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.339   1.266   5.285  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.180   3.402   6.781  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      15.174   4.835   4.382  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      14.296   5.451   5.781  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      13.432   4.590   4.507  1.00  0.00           H  
ATOM    185  N   ILE A  13      13.065   3.116   2.941  1.00  0.00           N  
ATOM    186  CA  ILE A  13      13.088   3.396   1.510  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.519   3.616   1.026  1.00  0.00           C  
ATOM    188  O   ILE A  13      14.894   3.153  -0.051  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.252   4.642   1.213  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      11.093   4.727   2.207  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.689   4.552  -0.205  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      11.548   5.487   3.454  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.307   3.426   3.478  1.00  0.00           H  
ATOM    194  HA  ILE A  13      12.662   2.557   0.981  1.00  0.00           H  
ATOM    195  HB  ILE A  13      12.872   5.523   1.302  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.263   5.246   1.749  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.785   3.731   2.488  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      12.279   3.857  -0.784  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.723   5.527  -0.669  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      10.665   4.209  -0.164  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      12.583   5.777   3.339  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      11.448   4.851   4.321  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      10.939   6.369   3.581  1.00  0.00           H  
ATOM    204  N   ASN A  14      15.312   4.324   1.824  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.697   4.595   1.456  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.491   3.295   1.360  1.00  0.00           C  
ATOM    207  O   ASN A  14      18.286   3.113   0.438  1.00  0.00           O  
ATOM    208  CB  ASN A  14      17.345   5.511   2.498  1.00  0.00           C  
ATOM    209  CG  ASN A  14      16.760   6.916   2.402  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      16.824   7.681   3.365  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      16.188   7.306   1.294  1.00  0.00           N  
ATOM    212  H   ASN A  14      14.960   4.671   2.671  1.00  0.00           H  
ATOM    213  HA  ASN A  14      16.716   5.089   0.497  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      17.163   5.113   3.486  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      18.410   5.555   2.321  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      16.137   6.699   0.528  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      15.810   8.209   1.230  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.264   2.395   2.313  1.00  0.00           N  
ATOM    219  CA  VAL A  15      17.959   1.107   2.328  1.00  0.00           C  
ATOM    220  C   VAL A  15      17.792   0.423   3.684  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.596  -0.428   4.066  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.448   1.304   2.037  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.036   2.309   3.030  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      20.172  -0.037   2.181  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.615   2.597   3.019  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.536   0.473   1.564  1.00  0.00           H  
ATOM    227  HB  VAL A  15      19.575   1.676   1.032  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      20.098   3.280   2.565  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      21.023   1.987   3.326  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      19.400   2.367   3.902  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      20.761  -0.032   3.085  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      20.817  -0.191   1.329  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      19.442  -0.832   2.229  1.00  0.00           H  
ATOM    234  N   CYS A  16      16.750   0.803   4.409  1.00  0.00           N  
ATOM    235  CA  CYS A  16      16.498   0.222   5.723  1.00  0.00           C  
ATOM    236  C   CYS A  16      15.349  -0.777   5.659  1.00  0.00           C  
ATOM    237  O   CYS A  16      15.479  -1.755   4.941  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.166   1.328   6.726  1.00  0.00           C  
ATOM    239  SG  CYS A  16      16.354   2.941   5.928  1.00  0.00           S  
ATOM    240  OXT CYS A  16      14.356  -0.552   6.331  1.00  0.00           O  
ATOM    241  H   CYS A  16      16.142   1.487   4.061  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.388  -0.291   6.052  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      15.148   1.211   7.068  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      16.838   1.262   7.570  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      19.353   2.892  -3.168  1.00  0.00           N  
ATOM      2  CA  PHE A   1      18.233   2.352  -3.991  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.725   1.058  -3.363  1.00  0.00           C  
ATOM      4  O   PHE A   1      18.140  -0.034  -3.750  1.00  0.00           O  
ATOM      5  CB  PHE A   1      18.732   2.081  -5.411  1.00  0.00           C  
ATOM      6  CG  PHE A   1      19.240   3.365  -6.022  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      20.617   3.611  -6.086  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      18.336   4.309  -6.523  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      21.090   4.801  -6.652  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      18.808   5.500  -7.089  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      20.186   5.746  -7.153  1.00  0.00           C  
ATOM     12  H1  PHE A   1      19.060   2.945  -2.174  1.00  0.00           H  
ATOM     13  H2  PHE A   1      19.605   3.843  -3.509  1.00  0.00           H  
ATOM     14  H3  PHE A   1      20.178   2.264  -3.252  1.00  0.00           H  
ATOM     15  HA  PHE A   1      17.431   3.074  -4.023  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      19.532   1.356  -5.380  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      17.920   1.695  -6.011  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      21.315   2.883  -5.700  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      17.274   4.119  -6.473  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      22.151   4.992  -6.702  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      18.112   6.228  -7.475  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      20.550   6.664  -7.590  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.827   1.189  -2.392  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.271   0.021  -1.716  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.751  -0.005  -1.839  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.040   0.483  -0.962  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.663   0.037  -0.237  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.829  -0.964   0.522  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.496  -2.190  -0.066  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.391  -0.667   1.818  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      14.721  -3.117   0.643  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.617  -1.593   2.526  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.283  -2.818   1.939  1.00  0.00           C  
ATOM     34  H   PHE A   2      16.534   2.085  -2.124  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.673  -0.871  -2.172  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.707  -0.216  -0.139  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      16.491   1.022   0.167  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      15.833  -2.419  -1.065  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.650   0.279   2.273  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.463  -4.063   0.189  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.280  -1.362   3.525  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      13.685  -3.534   2.484  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.261  -0.586  -2.928  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.823  -0.675  -3.147  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.354  -2.120  -3.007  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.967  -3.037  -3.554  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.465  -0.155  -4.542  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.517   1.383  -4.404  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.875  -0.963  -3.593  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.321  -0.071  -2.407  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.372   0.033  -5.098  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.874  -0.896  -5.061  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.264  -2.314  -2.274  1.00  0.00           N  
ATOM     54  CA  VAL A   4      10.719  -3.648  -2.074  1.00  0.00           C  
ATOM     55  C   VAL A   4       9.306  -3.734  -2.642  1.00  0.00           C  
ATOM     56  O   VAL A   4       8.460  -2.886  -2.358  1.00  0.00           O  
ATOM     57  CB  VAL A   4      10.695  -3.982  -0.583  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.119  -4.262  -0.099  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.121  -2.795   0.192  1.00  0.00           C  
ATOM     60  H   VAL A   4      10.817  -1.546  -1.863  1.00  0.00           H  
ATOM     61  HA  VAL A   4      11.346  -4.365  -2.583  1.00  0.00           H  
ATOM     62  HB  VAL A   4      10.080  -4.855  -0.418  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.815  -3.656  -0.661  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      12.350  -5.307  -0.246  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.197  -4.021   0.951  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.929  -3.089   1.213  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       9.198  -2.476  -0.271  1.00  0.00           H  
ATOM     68 HG23 VAL A   4      10.830  -1.980   0.180  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.061  -4.761  -3.447  1.00  0.00           N  
ATOM     70  CA  GLN A   5       7.748  -4.949  -4.054  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.142  -3.607  -4.458  1.00  0.00           C  
ATOM     72  O   GLN A   5       6.136  -3.176  -3.894  1.00  0.00           O  
ATOM     73  CB  GLN A   5       6.816  -5.657  -3.068  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.216  -5.294  -1.637  1.00  0.00           C  
ATOM     75  CD  GLN A   5       6.275  -5.969  -0.646  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.422  -6.763  -1.041  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       6.379  -5.697   0.627  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.776  -5.404  -3.639  1.00  0.00           H  
ATOM     79  HA  GLN A   5       7.854  -5.563  -4.935  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       5.798  -5.345  -3.248  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       6.896  -6.725  -3.201  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       8.229  -5.625  -1.452  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       7.160  -4.224  -1.509  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       7.060  -5.063   0.938  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       5.775  -6.129   1.271  1.00  0.00           H  
ATOM     86  N   GLY A   6       7.755  -2.955  -5.441  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.262  -1.666  -5.915  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.419  -0.585  -4.850  1.00  0.00           C  
ATOM     89  O   GLY A   6       6.454  -0.220  -4.178  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.551  -3.348  -5.857  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       7.816  -1.378  -6.797  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.216  -1.759  -6.170  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.639  -0.075  -4.702  1.00  0.00           N  
HETATM   94  CA  DBB A   7       8.908   0.967  -3.716  1.00  0.00           C  
HETATM   95  C   DBB A   7       7.909   0.887  -2.567  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.358   1.901  -2.137  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.330   0.813  -3.165  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.457   1.632  -1.882  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.370  -0.404  -5.268  1.00  0.00           H  
HETATM  100  HA  DBB A   7       8.820   1.932  -4.193  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.528  -0.227  -2.942  1.00  0.00           H  
HETATM  102  HG1 DBB A   7       9.632   1.403  -1.223  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      10.443   2.685  -2.123  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      11.388   1.389  -1.390  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.683  -0.325  -2.070  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.752  -0.530  -0.966  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.483  -0.454   0.370  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.872  -0.587   1.430  1.00  0.00           O  
ATOM    109  CB  ALA A   8       6.073  -1.894  -1.098  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.153  -1.095  -2.451  1.00  0.00           H  
ATOM    111  HA  ALA A   8       5.996   0.240  -0.997  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.106  -1.862  -0.617  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       6.686  -2.647  -0.627  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       5.946  -2.134  -2.142  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.794  -0.247   0.310  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.598  -0.163   1.523  1.00  0.00           C  
ATOM    117  C   ASN A   9       8.803   0.509   2.640  1.00  0.00           C  
ATOM    118  O   ASN A   9       8.161  -0.162   3.446  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.877   0.631   1.240  1.00  0.00           C  
ATOM    120  CG  ASN A   9      11.854   0.492   2.402  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.442   0.259   3.539  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      13.134   0.619   2.179  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.227  -0.153  -0.564  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.868  -1.159   1.836  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      11.338   0.253   0.339  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      10.631   1.672   1.103  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.457   0.804   1.270  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.775   0.524   2.919  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.834   1.837   2.675  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.100   2.582   3.691  1.00  0.00           C  
ATOM    131  C   ARG A  10       8.535   2.165   5.095  1.00  0.00           C  
ATOM    132  O   ARG A  10       7.709   1.799   5.930  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.604   2.330   3.525  1.00  0.00           C  
ATOM    134  CG  ARG A  10       6.096   3.076   2.291  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.487   2.297   1.035  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.941   2.947  -0.151  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       6.599   3.927  -0.764  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       7.751   4.329  -0.301  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       6.091   4.489  -1.826  1.00  0.00           N  
ATOM    140  H   ARG A  10       9.348   2.323   2.001  1.00  0.00           H  
ATOM    141  HA  ARG A  10       8.293   3.633   3.562  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.432   1.272   3.399  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.077   2.681   4.399  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       5.020   3.164   2.341  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       6.538   4.060   2.255  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       7.563   2.260   0.959  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       6.099   1.290   1.104  1.00  0.00           H  
ATOM    148  HE  ARG A  10       5.075   2.657  -0.505  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       8.141   3.898   0.513  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       8.245   5.067  -0.761  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       5.208   4.181  -2.181  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       6.585   5.227  -2.286  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.838   2.224   5.344  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.383   1.853   6.646  1.00  0.00           C  
ATOM    155  C   PHE A  11      11.903   1.851   6.589  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.575   1.908   7.618  1.00  0.00           O  
ATOM    157  CB  PHE A  11       9.905   0.452   7.038  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.427  -0.541   6.027  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      11.806  -0.743   5.892  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.534  -1.248   5.218  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.294  -1.649   4.946  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      10.019  -2.158   4.272  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      11.400  -2.359   4.133  1.00  0.00           C  
ATOM    164  H   PHE A  11      10.448   2.523   4.637  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.053   2.562   7.390  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      10.282   0.203   8.020  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       8.827   0.426   7.046  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.495  -0.195   6.519  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.471  -1.095   5.323  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.362  -1.797   4.841  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       9.329  -2.701   3.645  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      11.771  -3.057   3.400  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.425   1.756   5.367  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.864   1.714   5.138  1.00  0.00           C  
HETATM  175  C   DBB A  12      14.201   2.373   3.803  1.00  0.00           C  
HETATM  176  O   DBB A  12      15.235   2.087   3.201  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.613   2.399   6.296  1.00  0.00           C  
HETATM  178  CG  DBB A  12      15.841   3.126   5.753  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.822   1.694   4.598  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.164   0.684   5.091  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      13.961   3.135   6.749  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      16.584   3.212   6.531  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      15.556   4.111   5.419  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      16.246   2.572   4.925  1.00  0.00           H  
ATOM    185  N   ILE A  13      13.311   3.242   3.336  1.00  0.00           N  
ATOM    186  CA  ILE A  13      13.515   3.915   2.061  1.00  0.00           C  
ATOM    187  C   ILE A  13      15.004   4.108   1.796  1.00  0.00           C  
ATOM    188  O   ILE A  13      15.763   4.469   2.694  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.809   5.274   2.061  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      11.494   5.173   2.840  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      12.501   5.681   0.620  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      10.651   4.034   2.272  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.498   3.420   3.849  1.00  0.00           H  
ATOM    194  HA  ILE A  13      13.097   3.305   1.273  1.00  0.00           H  
ATOM    195  HB  ILE A  13      13.449   6.015   2.519  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      11.704   4.983   3.882  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.950   6.101   2.747  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      12.489   6.758   0.544  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.534   5.289   0.335  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      13.259   5.282  -0.037  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      10.183   3.495   3.082  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      11.284   3.363   1.711  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       9.890   4.439   1.621  1.00  0.00           H  
ATOM    204  N   ASN A  14      15.409   3.852   0.555  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.809   3.985   0.161  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.636   2.844   0.745  1.00  0.00           C  
ATOM    207  O   ASN A  14      18.288   2.101   0.011  1.00  0.00           O  
ATOM    208  CB  ASN A  14      17.370   5.327   0.638  1.00  0.00           C  
ATOM    209  CG  ASN A  14      16.628   6.471  -0.046  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      16.511   6.492  -1.271  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      16.114   7.429   0.678  1.00  0.00           N  
ATOM    212  H   ASN A  14      14.751   3.559  -0.109  1.00  0.00           H  
ATOM    213  HA  ASN A  14      16.873   3.945  -0.916  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      17.251   5.409   1.707  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      18.418   5.385   0.389  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      16.207   7.410   1.653  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      15.636   8.166   0.245  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.596   2.700   2.065  1.00  0.00           N  
ATOM    219  CA  VAL A  15      18.336   1.634   2.728  1.00  0.00           C  
ATOM    220  C   VAL A  15      18.132   1.702   4.237  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.439   2.715   4.866  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.826   1.747   2.407  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.489   2.703   3.400  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      20.467   0.362   2.519  1.00  0.00           C  
ATOM    225  H   VAL A  15      17.052   3.316   2.599  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.974   0.682   2.369  1.00  0.00           H  
ATOM    227  HB  VAL A  15      19.951   2.126   1.404  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      20.540   2.231   4.371  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      19.905   3.609   3.470  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      21.486   2.941   3.062  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      21.131   0.205   1.681  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      19.694  -0.391   2.513  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      21.027   0.297   3.440  1.00  0.00           H  
ATOM    234  N   CYS A  16      17.611   0.627   4.816  1.00  0.00           N  
ATOM    235  CA  CYS A  16      17.374   0.593   6.255  1.00  0.00           C  
ATOM    236  C   CYS A  16      18.450  -0.230   6.956  1.00  0.00           C  
ATOM    237  O   CYS A  16      18.924   0.210   7.990  1.00  0.00           O  
ATOM    238  CB  CYS A  16      15.998  -0.004   6.545  1.00  0.00           C  
ATOM    239  SG  CYS A  16      15.021   1.153   7.556  1.00  0.00           S  
ATOM    240  OXT CYS A  16      18.785  -1.289   6.449  1.00  0.00           O  
ATOM    241  H   CYS A  16      17.382  -0.154   4.269  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.403   1.599   6.636  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      15.493  -0.201   5.619  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      16.121  -0.930   7.085  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      18.889   3.175  -4.441  1.00  0.00           N  
ATOM      2  CA  PHE A   1      17.504   3.120  -3.893  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.218   1.714  -3.378  1.00  0.00           C  
ATOM      4  O   PHE A   1      17.778   0.737  -3.872  1.00  0.00           O  
ATOM      5  CB  PHE A   1      16.507   3.483  -4.996  1.00  0.00           C  
ATOM      6  CG  PHE A   1      16.601   2.468  -6.110  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      15.834   1.297  -6.057  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      17.452   2.699  -7.198  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      15.920   0.357  -7.091  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      17.538   1.758  -8.231  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      16.772   0.587  -8.178  1.00  0.00           C  
ATOM     12  H1  PHE A   1      19.200   2.216  -4.694  1.00  0.00           H  
ATOM     13  H2  PHE A   1      19.531   3.571  -3.723  1.00  0.00           H  
ATOM     14  H3  PHE A   1      18.904   3.776  -5.289  1.00  0.00           H  
ATOM     15  HA  PHE A   1      17.412   3.826  -3.080  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      15.506   3.482  -4.589  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      16.738   4.464  -5.383  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      15.177   1.119  -5.218  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      18.043   3.602  -7.239  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      15.330  -0.546  -7.049  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      18.194   1.936  -9.070  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      16.838  -0.138  -8.975  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.339   1.621  -2.385  1.00  0.00           N  
ATOM     24  CA  PHE A   2      15.981   0.329  -1.812  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.493   0.054  -1.988  1.00  0.00           C  
ATOM     26  O   PHE A   2      13.651   0.849  -1.571  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.329   0.304  -0.323  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.643  -0.867   0.335  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.391  -2.035  -0.397  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.259  -0.786   1.677  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      14.754  -3.120   0.216  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.623  -1.870   2.291  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.370  -3.038   1.561  1.00  0.00           C  
ATOM     34  H   PHE A   2      15.922   2.436  -2.033  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.544  -0.444  -2.313  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.397   0.208  -0.203  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      15.993   1.220   0.139  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      15.687  -2.098  -1.433  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.453   0.115   2.239  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.560  -4.020  -0.347  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.327  -1.806   3.327  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      13.879  -3.875   2.034  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.176  -1.082  -2.599  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.784  -1.454  -2.815  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.583  -2.941  -2.545  1.00  0.00           C  
ATOM     46  O   CYS A   3      13.408  -3.769  -2.933  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.369  -1.130  -4.250  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.685   0.547  -4.318  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.888  -1.681  -2.906  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.166  -0.888  -2.135  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.232  -1.193  -4.898  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.621  -1.836  -4.577  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.484  -3.274  -1.877  1.00  0.00           N  
ATOM     54  CA  VAL A   4      11.188  -4.666  -1.560  1.00  0.00           C  
ATOM     55  C   VAL A   4       9.995  -5.170  -2.368  1.00  0.00           C  
ATOM     56  O   VAL A   4       9.651  -6.351  -2.308  1.00  0.00           O  
ATOM     57  CB  VAL A   4      10.898  -4.808  -0.065  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.214  -4.970   0.698  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.182  -3.551   0.432  1.00  0.00           C  
ATOM     60  H   VAL A   4      10.863  -2.572  -1.591  1.00  0.00           H  
ATOM     61  HA  VAL A   4      12.050  -5.269  -1.802  1.00  0.00           H  
ATOM     62  HB  VAL A   4      10.273  -5.673   0.102  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.228  -4.294   1.540  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      13.040  -4.745   0.041  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.301  -5.987   1.051  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.780  -3.730   1.418  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       9.378  -3.302  -0.245  1.00  0.00           H  
ATOM     68 HG23 VAL A   4      10.885  -2.730   0.474  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.367  -4.274  -3.123  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.215  -4.653  -3.935  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.501  -3.420  -4.479  1.00  0.00           C  
ATOM     72  O   GLN A   5       6.538  -2.936  -3.883  1.00  0.00           O  
ATOM     73  CB  GLN A   5       7.240  -5.480  -3.096  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.112  -4.859  -1.703  1.00  0.00           C  
ATOM     75  CD  GLN A   5       6.140  -5.674  -0.856  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       6.166  -6.904  -0.889  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       5.278  -5.058  -0.094  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.683  -3.345  -3.135  1.00  0.00           H  
ATOM     79  HA  GLN A   5       8.555  -5.255  -4.764  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.272  -5.491  -3.576  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       7.608  -6.491  -3.005  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       8.081  -4.849  -1.225  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.747  -3.847  -1.793  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       5.261  -4.075  -0.069  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       4.648  -5.577   0.453  1.00  0.00           H  
ATOM     86  N   GLY A   6       7.975  -2.918  -5.615  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.367  -1.742  -6.228  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.627  -0.499  -5.388  1.00  0.00           C  
ATOM     89  O   GLY A   6       6.885   0.481  -5.461  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.742  -3.345  -6.048  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       7.784  -1.600  -7.215  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.301  -1.895  -6.312  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.682  -0.549  -4.583  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.031   0.574  -3.722  1.00  0.00           C  
HETATM   95  C   DBB A   7       7.971   0.756  -2.641  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.552   1.875  -2.351  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.392   0.322  -3.072  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.567   1.292  -1.904  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.233  -1.360  -4.564  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.087   1.472  -4.319  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.436  -0.693  -2.697  1.00  0.00           H  
HETATM  102  HG1 DBB A   7       9.919   2.143  -2.045  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      11.594   1.623  -1.862  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      10.312   0.792  -0.982  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.538  -0.355  -2.054  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.521  -0.316  -1.008  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.165  -0.141   0.366  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.471  -0.035   1.377  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.707  -1.611  -1.030  1.00  0.00           C  
ATOM    110  H   ALA A   8       7.908  -1.220  -2.332  1.00  0.00           H  
ATOM    111  HA  ALA A   8       5.860   0.515  -1.193  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.959  -2.210  -0.168  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.934  -2.163  -1.931  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.653  -1.374  -1.008  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.492  -0.113   0.392  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.222   0.046   1.645  1.00  0.00           C  
ATOM    117  C   ASN A   9       9.370   1.524   1.994  1.00  0.00           C  
ATOM    118  O   ASN A   9      10.161   2.243   1.383  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.600  -0.605   1.517  1.00  0.00           C  
ATOM    120  CG  ASN A   9      11.648   0.215   2.257  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.360   0.797   3.304  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      12.857   0.296   1.770  1.00  0.00           N  
ATOM    123  H   ASN A   9       8.993  -0.204  -0.446  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.675  -0.448   2.434  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      10.565  -1.599   1.935  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      10.869  -0.667   0.473  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.079  -0.170   0.934  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.542   0.820   2.239  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.594   1.971   2.979  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.633   3.367   3.402  1.00  0.00           C  
ATOM    131  C   ARG A  10       9.466   3.520   4.671  1.00  0.00           C  
ATOM    132  O   ARG A  10       9.686   4.630   5.156  1.00  0.00           O  
ATOM    133  CB  ARG A  10       7.212   3.857   3.672  1.00  0.00           C  
ATOM    134  CG  ARG A  10       6.267   3.278   2.620  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.826   3.562   1.227  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.841   3.217   0.211  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       6.069   3.458  -1.075  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       7.190   4.016  -1.446  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       5.171   3.140  -1.966  1.00  0.00           N  
ATOM    140  H   ARG A  10       7.980   1.351   3.424  1.00  0.00           H  
ATOM    141  HA  ARG A  10       9.068   3.965   2.616  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.901   3.535   4.655  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       7.187   4.933   3.621  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       6.179   2.210   2.764  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       5.295   3.737   2.717  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       7.073   4.608   1.146  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       7.721   2.970   1.079  1.00  0.00           H  
ATOM    148  HE  ARG A  10       4.997   2.799   0.481  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       7.876   4.261  -0.762  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       7.360   4.197  -2.415  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       4.312   2.716  -1.681  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       5.341   3.322  -2.934  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.915   2.394   5.202  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.716   2.386   6.419  1.00  0.00           C  
ATOM    155  C   PHE A  11      12.191   2.593   6.099  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.819   3.507   6.630  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.524   1.052   7.151  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.537  -0.066   6.139  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      11.731  -0.734   5.845  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.357  -0.413   5.472  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      11.744  -1.746   4.882  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.368  -1.428   4.512  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      10.562  -2.094   4.215  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.700   1.547   4.764  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.382   3.185   7.063  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.327   0.910   7.860  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.578   1.056   7.670  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.641  -0.465   6.360  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.435   0.102   5.701  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      12.666  -2.258   4.652  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       8.457  -1.692   3.997  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      10.570  -2.871   3.466  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.719   1.739   5.217  1.00  0.00           N  
HETATM  174  CA  DBB A  12      14.120   1.803   4.799  1.00  0.00           C  
HETATM  175  C   DBB A  12      14.219   2.425   3.411  1.00  0.00           C  
HETATM  176  O   DBB A  12      15.119   2.106   2.634  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.954   2.611   5.805  1.00  0.00           C  
HETATM  178  CG  DBB A  12      14.930   4.080   5.402  1.00  0.00           C  
HETATM  179  H   DBB A  12      12.145   1.051   4.829  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.512   0.797   4.754  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.533   2.509   6.797  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      15.750   4.281   4.728  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      15.026   4.698   6.282  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      13.996   4.297   4.907  1.00  0.00           H  
ATOM    185  N   ILE A  13      13.276   3.307   3.110  1.00  0.00           N  
ATOM    186  CA  ILE A  13      13.237   3.971   1.817  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.633   4.032   1.205  1.00  0.00           C  
ATOM    188  O   ILE A  13      14.838   3.620   0.064  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.688   5.388   1.992  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      11.500   5.351   2.956  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      12.227   5.933   0.639  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      12.002   5.530   4.391  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.583   3.506   3.771  1.00  0.00           H  
ATOM    194  HA  ILE A  13      12.585   3.422   1.155  1.00  0.00           H  
ATOM    195  HB  ILE A  13      13.461   6.028   2.394  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.812   6.148   2.710  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.995   4.400   2.869  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      11.164   6.122   0.672  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      12.440   5.207  -0.133  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      12.749   6.852   0.423  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      11.444   6.319   4.872  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      13.051   5.790   4.375  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      11.870   4.609   4.939  1.00  0.00           H  
ATOM    204  N   ASN A  14      15.591   4.543   1.972  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.963   4.644   1.490  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.601   3.260   1.401  1.00  0.00           C  
ATOM    207  O   ASN A  14      17.909   2.777   0.312  1.00  0.00           O  
ATOM    208  CB  ASN A  14      17.783   5.527   2.431  1.00  0.00           C  
ATOM    209  CG  ASN A  14      17.305   6.972   2.338  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      16.654   7.350   1.364  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      17.592   7.808   3.297  1.00  0.00           N  
ATOM    212  H   ASN A  14      15.373   4.853   2.875  1.00  0.00           H  
ATOM    213  HA  ASN A  14      16.958   5.092   0.508  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      17.663   5.177   3.446  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      18.825   5.477   2.155  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      18.110   7.505   4.072  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      17.288   8.738   3.245  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.789   2.628   2.556  1.00  0.00           N  
ATOM    219  CA  VAL A  15      18.386   1.296   2.604  1.00  0.00           C  
ATOM    220  C   VAL A  15      18.193   0.677   3.983  1.00  0.00           C  
ATOM    221  O   VAL A  15      19.003   0.888   4.886  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.880   1.379   2.285  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.564   0.077   2.707  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      20.064   1.583   0.781  1.00  0.00           C  
ATOM    225  H   VAL A  15      17.520   3.063   3.391  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.907   0.670   1.869  1.00  0.00           H  
ATOM    227  HB  VAL A  15      20.319   2.208   2.821  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      20.732   0.088   3.775  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      21.511  -0.013   2.196  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      19.934  -0.761   2.451  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      19.234   1.135   0.254  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      20.986   1.118   0.464  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      20.101   2.641   0.564  1.00  0.00           H  
ATOM    234  N   CYS A  16      17.115  -0.083   4.142  1.00  0.00           N  
ATOM    235  CA  CYS A  16      16.828  -0.721   5.421  1.00  0.00           C  
ATOM    236  C   CYS A  16      15.866  -1.891   5.239  1.00  0.00           C  
ATOM    237  O   CYS A  16      16.334  -2.970   4.915  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.222   0.297   6.385  1.00  0.00           C  
ATOM    239  SG  CYS A  16      16.638   1.966   5.828  1.00  0.00           S  
ATOM    240  OXT CYS A  16      14.678  -1.690   5.426  1.00  0.00           O  
ATOM    241  H   CYS A  16      16.502  -0.214   3.389  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.749  -1.086   5.840  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      15.150   0.180   6.406  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      16.622   0.137   7.375  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      16.363   2.170  -5.343  1.00  0.00           N  
ATOM      2  CA  PHE A   1      17.499   1.238  -5.090  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.034   0.123  -4.161  1.00  0.00           C  
ATOM      4  O   PHE A   1      16.824  -1.011  -4.592  1.00  0.00           O  
ATOM      5  CB  PHE A   1      18.653   2.009  -4.448  1.00  0.00           C  
ATOM      6  CG  PHE A   1      19.151   3.061  -5.410  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      18.731   4.389  -5.272  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      20.030   2.708  -6.441  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      19.190   5.365  -6.166  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      20.489   3.683  -7.334  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      20.069   5.011  -7.196  1.00  0.00           C  
ATOM     12  H1  PHE A   1      16.557   2.730  -6.197  1.00  0.00           H  
ATOM     13  H2  PHE A   1      16.251   2.807  -4.527  1.00  0.00           H  
ATOM     14  H3  PHE A   1      15.491   1.624  -5.481  1.00  0.00           H  
ATOM     15  HA  PHE A   1      17.828   0.812  -6.027  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      18.309   2.484  -3.541  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      19.457   1.327  -4.215  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      18.052   4.661  -4.478  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      20.354   1.683  -6.547  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      18.866   6.389  -6.059  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      21.167   3.411  -8.129  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      20.424   5.764  -7.885  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.868   0.454  -2.884  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.419  -0.526  -1.903  1.00  0.00           C  
ATOM     25  C   PHE A   2      15.040  -1.056  -2.281  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.798  -2.262  -2.255  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.344   0.125  -0.517  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.914  -0.891   0.523  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.719  -0.487   1.849  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.715  -2.232   0.168  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.320  -1.418   2.815  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      15.316  -3.163   1.133  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      15.116  -2.755   2.456  1.00  0.00           C  
ATOM     34  H   PHE A   2      17.043   1.375  -2.598  1.00  0.00           H  
ATOM     35  HA  PHE A   2      17.120  -1.346  -1.871  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.315   0.516  -0.253  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      15.628   0.935  -0.542  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      15.872   0.546   2.127  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.876  -2.549  -0.848  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      15.171  -1.104   3.838  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      15.155  -4.194   0.855  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      14.808  -3.474   3.200  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.140  -0.136  -2.621  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.774  -0.499  -2.988  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.638  -2.008  -3.165  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.904  -2.544  -4.241  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.362   0.203  -4.286  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.420   1.707  -3.914  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.396   0.809  -2.612  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.120  -0.184  -2.194  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.247   0.465  -4.846  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.751  -0.466  -4.874  1.00  0.00           H  
ATOM     53  N   VAL A   4      12.229  -2.685  -2.099  1.00  0.00           N  
ATOM     54  CA  VAL A   4      12.067  -4.132  -2.140  1.00  0.00           C  
ATOM     55  C   VAL A   4      10.972  -4.536  -3.121  1.00  0.00           C  
ATOM     56  O   VAL A   4      11.120  -5.509  -3.862  1.00  0.00           O  
ATOM     57  CB  VAL A   4      11.728  -4.659  -0.744  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.932  -4.467   0.178  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.534  -3.887  -0.179  1.00  0.00           C  
ATOM     60  H   VAL A   4      12.038  -2.203  -1.267  1.00  0.00           H  
ATOM     61  HA  VAL A   4      12.998  -4.575  -2.457  1.00  0.00           H  
ATOM     62  HB  VAL A   4      11.485  -5.711  -0.805  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      13.189  -3.419   0.220  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      13.772  -5.029  -0.205  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.687  -4.817   1.170  1.00  0.00           H  
ATOM     66 HG21 VAL A   4      10.795  -3.481   0.787  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       9.692  -4.554  -0.073  1.00  0.00           H  
ATOM     68 HG23 VAL A   4      10.275  -3.082  -0.849  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.869  -3.794  -3.119  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.758  -4.103  -4.013  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.943  -2.851  -4.327  1.00  0.00           C  
ATOM     72  O   GLN A   5       7.219  -2.341  -3.472  1.00  0.00           O  
ATOM     73  CB  GLN A   5       7.851  -5.158  -3.370  1.00  0.00           C  
ATOM     74  CG  GLN A   5       8.089  -5.198  -1.857  1.00  0.00           C  
ATOM     75  CD  GLN A   5       7.135  -6.189  -1.201  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.999  -6.348  -1.648  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       7.530  -6.868  -0.158  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.800  -3.034  -2.504  1.00  0.00           H  
ATOM     79  HA  GLN A   5       9.153  -4.501  -4.935  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.817  -4.909  -3.564  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       8.071  -6.128  -3.792  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       9.110  -5.499  -1.663  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       7.925  -4.215  -1.443  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       8.437  -6.739   0.196  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       6.919  -7.508   0.270  1.00  0.00           H  
ATOM     86  N   GLY A   6       8.059  -2.365  -5.560  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.319  -1.176  -5.973  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.404  -0.091  -4.909  1.00  0.00           C  
ATOM     89  O   GLY A   6       6.402   0.537  -4.565  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.647  -2.815  -6.202  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       7.735  -0.804  -6.898  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.284  -1.439  -6.129  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.605   0.120  -4.384  1.00  0.00           N  
HETATM   94  CA  DBB A   7       8.812   1.123  -3.348  1.00  0.00           C  
HETATM   95  C   DBB A   7       7.791   0.942  -2.229  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.162   1.901  -1.783  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.221   0.979  -2.771  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.287   1.699  -1.427  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.365  -0.417  -4.693  1.00  0.00           H  
HETATM  100  HA  DBB A   7       8.703   2.108  -3.776  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.452  -0.068  -2.627  1.00  0.00           H  
HETATM  102  HG1 DBB A   7      10.219   0.977  -0.629  1.00  0.00           H  
HETATM  103  HG2 DBB A   7       9.470   2.400  -1.352  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      11.227   2.230  -1.351  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.639  -0.302  -1.782  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.700  -0.616  -0.713  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.391  -0.547   0.645  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.744  -0.646   1.688  1.00  0.00           O  
ATOM    109  CB  ALA A   8       6.126  -2.018  -0.922  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.174  -1.022  -2.178  1.00  0.00           H  
ATOM    111  HA  ALA A   8       5.892   0.098  -0.733  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.626  -2.064  -1.879  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.421  -2.242  -0.136  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.929  -2.741  -0.902  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.709  -0.381   0.623  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.485  -0.306   1.857  1.00  0.00           C  
ATOM    117  C   ASN A   9       9.459   1.110   2.431  1.00  0.00           C  
ATOM    118  O   ASN A   9      10.352   1.915   2.170  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.929  -0.716   1.578  1.00  0.00           C  
ATOM    120  CG  ASN A   9      11.837  -0.159   2.663  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.367   0.172   3.748  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      13.114  -0.021   2.427  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.170  -0.313  -0.239  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.062  -0.986   2.579  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      11.001  -1.794   1.568  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      11.237  -0.327   0.619  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.479  -0.277   1.555  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.705   0.345   3.122  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.424   1.401   3.213  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.274   2.718   3.826  1.00  0.00           C  
ATOM    131  C   ARG A  10       9.275   2.920   4.962  1.00  0.00           C  
ATOM    132  O   ARG A  10       9.788   4.019   5.166  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.854   2.875   4.366  1.00  0.00           C  
ATOM    134  CG  ARG A  10       5.872   2.156   3.439  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.149   2.555   1.988  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.100   2.039   1.114  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       3.986   2.730   0.895  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       3.816   3.893   1.463  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       3.060   2.245   0.113  1.00  0.00           N  
ATOM    140  H   ARG A  10       7.744   0.714   3.381  1.00  0.00           H  
ATOM    141  HA  ARG A  10       8.442   3.473   3.073  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.798   2.446   5.355  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.601   3.922   4.413  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       5.992   1.088   3.547  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       4.862   2.433   3.699  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       6.180   3.631   1.911  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       7.103   2.147   1.682  1.00  0.00           H  
ATOM    148  HE  ARG A  10       5.220   1.169   0.681  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       4.525   4.263   2.063  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       2.978   4.412   1.299  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       3.189   1.355  -0.322  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       2.222   2.766  -0.051  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.529   1.854   5.711  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.450   1.916   6.845  1.00  0.00           C  
ATOM    155  C   PHE A  11      11.821   2.437   6.419  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.372   3.327   7.063  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.598   0.520   7.458  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.804  -0.489   6.352  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      12.098  -0.880   5.986  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.697  -1.024   5.684  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.283  -1.804   4.949  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.880  -1.947   4.652  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      11.171  -2.337   4.282  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.074   1.014   5.508  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.041   2.578   7.591  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.447   0.506   8.125  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.703   0.271   8.009  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.954  -0.467   6.501  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.700  -0.725   5.968  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.279  -2.106   4.666  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       9.024  -2.356   4.137  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      11.310  -3.045   3.480  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.354   1.876   5.337  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.665   2.277   4.815  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.522   3.321   3.716  1.00  0.00           C  
HETATM  176  O   DBB A  12      13.807   4.500   3.928  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.555   2.842   5.929  1.00  0.00           C  
HETATM  178  CG  DBB A  12      15.923   3.165   5.331  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.858   1.174   4.877  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.149   1.411   4.397  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.126   3.765   6.293  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      15.927   4.186   4.977  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      16.122   2.499   4.506  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      16.685   3.045   6.085  1.00  0.00           H  
ATOM    185  N   ILE A  13      13.094   2.879   2.538  1.00  0.00           N  
ATOM    186  CA  ILE A  13      12.932   3.779   1.403  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.293   4.154   0.822  1.00  0.00           C  
ATOM    188  O   ILE A  13      14.421   4.406  -0.376  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.198   5.041   1.850  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      10.892   4.640   2.533  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.884   5.911   0.634  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      10.468   5.746   3.494  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.892   1.931   2.427  1.00  0.00           H  
ATOM    194  HA  ILE A  13      12.347   3.285   0.641  1.00  0.00           H  
ATOM    195  HB  ILE A  13      12.815   5.595   2.540  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.125   4.496   1.785  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      11.038   3.723   3.083  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      12.059   5.346  -0.268  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      12.518   6.785   0.643  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      10.848   6.218   0.672  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       9.464   5.555   3.842  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      10.499   6.697   2.984  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      11.144   5.765   4.337  1.00  0.00           H  
ATOM    204  N   ASN A  14      15.308   4.193   1.682  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.655   4.542   1.251  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.679   3.573   1.838  1.00  0.00           C  
ATOM    207  O   ASN A  14      18.834   3.940   2.052  1.00  0.00           O  
ATOM    208  CB  ASN A  14      16.980   5.963   1.703  1.00  0.00           C  
ATOM    209  CG  ASN A  14      16.120   6.964   0.934  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      15.934   8.095   1.384  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      15.583   6.613  -0.202  1.00  0.00           N  
ATOM    212  H   ASN A  14      15.147   3.987   2.624  1.00  0.00           H  
ATOM    213  HA  ASN A  14      16.704   4.497   0.175  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      16.778   6.054   2.760  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      18.023   6.170   1.517  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      15.731   5.712  -0.557  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      15.030   7.251  -0.700  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.241   2.343   2.105  1.00  0.00           N  
ATOM    219  CA  VAL A  15      18.118   1.320   2.677  1.00  0.00           C  
ATOM    220  C   VAL A  15      17.982   1.289   4.196  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.746   1.938   4.911  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.576   1.586   2.295  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.413   0.336   2.578  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.659   1.923   0.805  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.305   2.118   1.918  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.830   0.357   2.283  1.00  0.00           H  
ATOM    227  HB  VAL A  15      19.956   2.413   2.877  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      21.184   0.573   3.296  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      20.868  -0.007   1.661  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      19.776  -0.441   2.976  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      20.361   1.257   0.325  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      19.992   2.944   0.685  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      18.685   1.805   0.355  1.00  0.00           H  
ATOM    234  N   CYS A  16      17.000   0.534   4.682  1.00  0.00           N  
ATOM    235  CA  CYS A  16      16.769   0.429   6.118  1.00  0.00           C  
ATOM    236  C   CYS A  16      17.559  -0.736   6.704  1.00  0.00           C  
ATOM    237  O   CYS A  16      17.673  -1.747   6.031  1.00  0.00           O  
ATOM    238  CB  CYS A  16      15.278   0.227   6.396  1.00  0.00           C  
ATOM    239  SG  CYS A  16      14.622   1.656   7.300  1.00  0.00           S  
ATOM    240  OXT CYS A  16      18.039  -0.600   7.817  1.00  0.00           O  
ATOM    241  H   CYS A  16      16.421   0.042   4.063  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.090   1.343   6.592  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      14.749   0.111   5.464  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      15.145  -0.664   6.993  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      18.957   0.808  -5.801  1.00  0.00           N  
ATOM      2  CA  PHE A   1      18.188   1.426  -4.686  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.587   0.329  -3.815  1.00  0.00           C  
ATOM      4  O   PHE A   1      17.869  -0.855  -4.008  1.00  0.00           O  
ATOM      5  CB  PHE A   1      17.074   2.303  -5.262  1.00  0.00           C  
ATOM      6  CG  PHE A   1      17.682   3.502  -5.950  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      17.967   3.453  -7.320  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      17.959   4.661  -5.217  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      18.531   4.565  -7.957  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      18.523   5.774  -5.854  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      18.809   5.725  -7.224  1.00  0.00           C  
ATOM     12  H1  PHE A   1      19.852   0.425  -5.436  1.00  0.00           H  
ATOM     13  H2  PHE A   1      19.158   1.528  -6.525  1.00  0.00           H  
ATOM     14  H3  PHE A   1      18.400   0.037  -6.222  1.00  0.00           H  
ATOM     15  HA  PHE A   1      18.850   2.034  -4.088  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      16.499   1.731  -5.977  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      16.427   2.635  -4.464  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      17.753   2.558  -7.885  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      17.740   4.699  -4.160  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      18.750   4.528  -9.013  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      18.737   6.669  -5.290  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      19.244   6.583  -7.715  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.757   0.728  -2.859  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.124  -0.232  -1.968  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.621  -0.289  -2.217  1.00  0.00           C  
ATOM     26  O   PHE A   2      13.856   0.493  -1.648  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.380   0.155  -0.508  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.751  -0.866   0.411  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.836  -0.705   1.800  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.085  -1.977  -0.123  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.253  -1.652   2.650  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.503  -2.920   0.725  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.586  -2.759   2.112  1.00  0.00           C  
ATOM     34  H   PHE A   2      16.569   1.683  -2.752  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.547  -1.209  -2.146  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.443   0.194  -0.328  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      15.944   1.124  -0.313  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      16.350   0.151   2.217  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.021  -2.101  -1.194  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      15.316  -1.527   3.719  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      13.987  -3.772   0.309  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      14.137  -3.489   2.767  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.204  -1.226  -3.065  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.793  -1.380  -3.373  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.332  -2.812  -3.130  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.573  -3.699  -3.949  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.526  -0.997  -4.831  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.883   0.694  -4.916  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.854  -1.825  -3.481  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.242  -0.726  -2.729  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.448  -1.060  -5.391  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.803  -1.681  -5.254  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.663  -3.028  -2.003  1.00  0.00           N  
ATOM     54  CA  VAL A   4      11.165  -4.353  -1.664  1.00  0.00           C  
ATOM     55  C   VAL A   4      10.039  -4.772  -2.600  1.00  0.00           C  
ATOM     56  O   VAL A   4       9.991  -5.913  -3.060  1.00  0.00           O  
ATOM     57  CB  VAL A   4      10.666  -4.369  -0.218  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      11.858  -4.441   0.736  1.00  0.00           C  
ATOM     59  CG2 VAL A   4       9.876  -3.087   0.057  1.00  0.00           C  
ATOM     60  H   VAL A   4      11.493  -2.279  -1.394  1.00  0.00           H  
ATOM     61  HA  VAL A   4      11.973  -5.060  -1.760  1.00  0.00           H  
ATOM     62  HB  VAL A   4      10.030  -5.229  -0.066  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.627  -5.064   0.304  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      11.540  -4.861   1.679  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.247  -3.447   0.897  1.00  0.00           H  
ATOM     66 HG21 VAL A   4      10.458  -2.434   0.692  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       8.946  -3.336   0.549  1.00  0.00           H  
ATOM     68 HG23 VAL A   4       9.665  -2.587  -0.875  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.132  -3.840  -2.877  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.006  -4.124  -3.758  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.511  -2.843  -4.422  1.00  0.00           C  
ATOM     72  O   GLN A   5       6.971  -1.958  -3.760  1.00  0.00           O  
ATOM     73  CB  GLN A   5       6.866  -4.761  -2.960  1.00  0.00           C  
ATOM     74  CG  GLN A   5       6.871  -4.211  -1.532  1.00  0.00           C  
ATOM     75  CD  GLN A   5       5.715  -4.810  -0.739  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.002  -5.679  -1.239  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       5.485  -4.393   0.477  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.220  -2.950  -2.481  1.00  0.00           H  
ATOM     79  HA  GLN A   5       8.325  -4.814  -4.524  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       5.923  -4.529  -3.432  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       7.001  -5.832  -2.930  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       7.805  -4.466  -1.053  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.766  -3.136  -1.561  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       6.057  -3.697   0.874  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       4.740  -4.776   0.993  1.00  0.00           H  
ATOM     86  N   GLY A   6       7.694  -2.756  -5.734  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.256  -1.580  -6.479  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.651  -0.299  -5.756  1.00  0.00           C  
ATOM     89  O   GLY A   6       6.960   0.716  -5.848  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.129  -3.496  -6.208  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       7.713  -1.591  -7.459  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.181  -1.607  -6.588  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.762  -0.352  -5.032  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.234   0.814  -4.295  1.00  0.00           C  
HETATM   95  C   DBB A   7       8.241   1.199  -3.203  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.508   2.177  -3.336  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.590   0.512  -3.662  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.826   1.468  -2.493  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.271  -1.189  -4.991  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.346   1.641  -4.978  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.595  -0.506  -3.293  1.00  0.00           H  
HETATM  102  HG1 DBB A   7      10.313   1.100  -1.615  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      10.446   2.446  -2.747  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      11.885   1.538  -2.287  1.00  0.00           H  
ATOM    105  N   ALA A   8       8.231   0.428  -2.119  1.00  0.00           N  
ATOM    106  CA  ALA A   8       7.329   0.704  -1.007  1.00  0.00           C  
ATOM    107  C   ALA A   8       8.121   0.924   0.278  1.00  0.00           C  
ATOM    108  O   ALA A   8       7.945   1.932   0.963  1.00  0.00           O  
ATOM    109  CB  ALA A   8       6.358  -0.461  -0.818  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.846  -0.333  -2.062  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.764   1.596  -1.228  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.403  -0.082  -0.484  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       6.754  -1.144  -0.080  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.231  -0.979  -1.757  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.997  -0.022   0.596  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.812   0.080   1.800  1.00  0.00           C  
ATOM    117  C   ASN A   9       8.954   0.458   3.000  1.00  0.00           C  
ATOM    118  O   ASN A   9       8.449  -0.413   3.702  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.906   1.130   1.605  1.00  0.00           C  
ATOM    120  CG  ASN A   9      12.281   0.483   1.714  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      12.383  -0.727   1.906  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      13.351   1.223   1.604  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.100  -0.801   0.012  1.00  0.00           H  
ATOM    124  HA  ASN A   9      10.277  -0.875   1.991  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      10.800   1.578   0.630  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      10.808   1.891   2.360  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.265   2.190   1.450  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      14.243   0.810   1.674  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.795   1.755   3.229  1.00  0.00           N  
ATOM    130  CA  ARG A  10       7.999   2.233   4.350  1.00  0.00           C  
ATOM    131  C   ARG A  10       8.731   2.002   5.668  1.00  0.00           C  
ATOM    132  O   ARG A  10       8.339   2.528   6.711  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.645   1.522   4.380  1.00  0.00           C  
ATOM    134  CG  ARG A  10       5.791   2.002   3.207  1.00  0.00           C  
ATOM    135  CD  ARG A  10       5.893   0.998   2.058  1.00  0.00           C  
ATOM    136  NE  ARG A  10       4.842  -0.007   2.166  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       3.627   0.217   1.675  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       3.359   1.349   1.084  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       2.702  -0.697   1.784  1.00  0.00           N  
ATOM    140  H   ARG A  10       9.223   2.406   2.635  1.00  0.00           H  
ATOM    141  HA  ARG A  10       7.835   3.283   4.224  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.794   0.462   4.304  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.140   1.746   5.306  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       4.761   2.081   3.525  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       6.142   2.966   2.875  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       5.793   1.521   1.118  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       6.860   0.515   2.094  1.00  0.00           H  
ATOM    148  HE  ARG A  10       5.034  -0.860   2.607  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       4.068   2.050   1.001  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       2.445   1.518   0.715  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       2.907  -1.565   2.236  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       1.787  -0.529   1.415  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.798   1.211   5.612  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.578   0.913   6.804  1.00  0.00           C  
ATOM    155  C   PHE A  11      11.997   1.419   6.666  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.707   1.499   7.658  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.602  -0.594   7.057  1.00  0.00           C  
ATOM    158  CG  PHE A  11      11.100  -1.303   5.821  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      12.470  -1.504   5.630  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      10.188  -1.755   4.864  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.929  -2.158   4.483  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      10.642  -2.406   3.715  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      12.014  -2.611   3.521  1.00  0.00           C  
ATOM    164  H   PHE A  11      10.066   0.824   4.754  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.123   1.400   7.653  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.262  -0.810   7.885  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.606  -0.934   7.291  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.175  -1.153   6.369  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       9.130  -1.601   5.012  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.989  -2.307   4.338  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       9.932  -2.743   2.976  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      12.364  -3.119   2.634  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.384   1.758   5.434  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.724   2.270   5.151  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.638   3.380   4.111  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.389   4.352   4.157  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.367   2.814   6.435  1.00  0.00           C  
HETATM  178  CG  DBB A  12      13.436   3.867   7.037  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.747   1.665   4.696  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.333   1.469   4.760  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.497   2.012   7.144  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      13.540   3.871   8.112  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      12.412   3.638   6.774  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      13.699   4.838   6.646  1.00  0.00           H  
ATOM    185  N   ILE A  13      12.702   3.225   3.183  1.00  0.00           N  
ATOM    186  CA  ILE A  13      12.494   4.210   2.133  1.00  0.00           C  
ATOM    187  C   ILE A  13      13.833   4.749   1.636  1.00  0.00           C  
ATOM    188  O   ILE A  13      13.959   5.935   1.331  1.00  0.00           O  
ATOM    189  CB  ILE A  13      11.644   5.365   2.667  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      10.395   4.802   3.352  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.218   6.262   1.504  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      10.687   4.582   4.839  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.134   2.434   3.210  1.00  0.00           H  
ATOM    194  HA  ILE A  13      11.970   3.742   1.310  1.00  0.00           H  
ATOM    195  HB  ILE A  13      12.220   5.942   3.377  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       9.579   5.501   3.244  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.128   3.861   2.898  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      10.185   6.063   1.256  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.841   6.059   0.646  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      11.326   7.298   1.789  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      11.739   4.739   5.025  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      10.420   3.573   5.113  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      10.110   5.280   5.426  1.00  0.00           H  
ATOM    204  N   ASN A  14      14.828   3.872   1.563  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.152   4.271   1.102  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.109   3.084   1.129  1.00  0.00           C  
ATOM    207  O   ASN A  14      17.401   2.488   0.093  1.00  0.00           O  
ATOM    208  CB  ASN A  14      16.698   5.391   1.989  1.00  0.00           C  
ATOM    209  CG  ASN A  14      16.422   6.746   1.346  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      16.140   7.719   2.045  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      16.492   6.871   0.049  1.00  0.00           N  
ATOM    212  H   ASN A  14      14.667   2.940   1.821  1.00  0.00           H  
ATOM    213  HA  ASN A  14      16.073   4.633   0.090  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      16.219   5.348   2.956  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      17.764   5.264   2.110  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      16.720   6.097  -0.507  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      16.315   7.738  -0.370  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.593   2.748   2.319  1.00  0.00           N  
ATOM    219  CA  VAL A  15      18.515   1.629   2.470  1.00  0.00           C  
ATOM    220  C   VAL A  15      18.383   1.010   3.859  1.00  0.00           C  
ATOM    221  O   VAL A  15      19.042   0.017   4.171  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.951   2.101   2.252  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.281   2.063   0.759  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      20.098   3.533   2.769  1.00  0.00           C  
ATOM    225  H   VAL A  15      17.324   3.262   3.108  1.00  0.00           H  
ATOM    226  HA  VAL A  15      18.279   0.878   1.730  1.00  0.00           H  
ATOM    227  HB  VAL A  15      20.629   1.452   2.787  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      20.251   3.065   0.357  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      19.556   1.448   0.246  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      21.268   1.648   0.618  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      19.746   4.224   2.017  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      21.137   3.735   2.984  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      19.513   3.653   3.669  1.00  0.00           H  
ATOM    234  N   CYS A  16      17.533   1.603   4.689  1.00  0.00           N  
ATOM    235  CA  CYS A  16      17.326   1.104   6.043  1.00  0.00           C  
ATOM    236  C   CYS A  16      16.218   0.056   6.064  1.00  0.00           C  
ATOM    237  O   CYS A  16      16.264  -0.842   5.241  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.960   2.261   6.975  1.00  0.00           C  
ATOM    239  SG  CYS A  16      15.994   3.490   6.055  1.00  0.00           S  
ATOM    240  OXT CYS A  16      15.343   0.167   6.906  1.00  0.00           O  
ATOM    241  H   CYS A  16      17.037   2.392   4.388  1.00  0.00           H  
ATOM    242  HA  CYS A  16      18.239   0.649   6.391  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      16.378   1.884   7.804  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      17.862   2.721   7.348  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      16.959   3.925  -4.305  1.00  0.00           N  
ATOM      2  CA  PHE A   1      17.472   2.804  -5.141  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.173   1.482  -4.445  1.00  0.00           C  
ATOM      4  O   PHE A   1      17.554   0.414  -4.925  1.00  0.00           O  
ATOM      5  CB  PHE A   1      18.982   2.964  -5.334  1.00  0.00           C  
ATOM      6  CG  PHE A   1      19.502   1.829  -6.185  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      19.233   1.806  -7.558  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      20.254   0.803  -5.600  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      19.715   0.755  -8.348  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      20.736  -0.248  -6.390  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      20.467  -0.271  -7.764  1.00  0.00           C  
ATOM     12  H1  PHE A   1      17.415   3.899  -3.372  1.00  0.00           H  
ATOM     13  H2  PHE A   1      15.930   3.830  -4.191  1.00  0.00           H  
ATOM     14  H3  PHE A   1      17.175   4.831  -4.768  1.00  0.00           H  
ATOM     15  HA  PHE A   1      16.982   2.821  -6.104  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      19.184   3.904  -5.825  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      19.471   2.945  -4.372  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      18.653   2.598  -8.008  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      20.461   0.822  -4.540  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      19.508   0.738  -9.408  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      21.316  -1.039  -5.940  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      20.840  -1.081  -8.374  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.486   1.563  -3.310  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.137   0.368  -2.553  1.00  0.00           C  
ATOM     25  C   PHE A   2      14.628   0.168  -2.536  1.00  0.00           C  
ATOM     26  O   PHE A   2      13.913   0.818  -1.774  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.654   0.498  -1.119  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.970  -0.508  -0.225  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.816  -1.834  -0.643  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.494  -0.109   1.031  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.185  -2.763   0.194  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.862  -1.036   1.867  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.708  -2.363   1.449  1.00  0.00           C  
ATOM     34  H   PHE A   2      16.208   2.442  -2.979  1.00  0.00           H  
ATOM     35  HA  PHE A   2      16.601  -0.489  -3.014  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.719   0.321  -1.104  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      16.452   1.493  -0.755  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      16.184  -2.142  -1.611  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.612   0.916   1.355  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      15.065  -3.787  -0.129  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.495  -0.726   2.835  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      14.221  -3.081   2.094  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.152  -0.745  -3.373  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.726  -1.030  -3.432  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.462  -2.481  -3.062  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.786  -3.398  -3.817  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.174  -0.755  -4.832  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.478   0.917  -4.902  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.768  -1.240  -3.952  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.223  -0.392  -2.725  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      12.969  -0.844  -5.556  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.401  -1.476  -5.054  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.875  -2.677  -1.893  1.00  0.00           N  
ATOM     54  CA  VAL A   4      11.568  -4.017  -1.415  1.00  0.00           C  
ATOM     55  C   VAL A   4      10.548  -4.707  -2.316  1.00  0.00           C  
ATOM     56  O   VAL A   4      10.675  -5.896  -2.608  1.00  0.00           O  
ATOM     57  CB  VAL A   4      11.040  -3.936   0.015  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.223  -3.894   0.981  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.217  -2.657   0.177  1.00  0.00           C  
ATOM     60  H   VAL A   4      11.644  -1.905  -1.337  1.00  0.00           H  
ATOM     61  HA  VAL A   4      12.476  -4.599  -1.412  1.00  0.00           H  
ATOM     62  HB  VAL A   4      10.425  -4.798   0.226  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.173  -2.991   1.570  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      13.145  -3.906   0.419  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.185  -4.753   1.634  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.527  -2.774   1.000  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       9.664  -2.466  -0.731  1.00  0.00           H  
ATOM     68 HG23 VAL A   4      10.880  -1.826   0.378  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.538  -3.963  -2.754  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.510  -4.534  -3.618  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.679  -3.438  -4.280  1.00  0.00           C  
ATOM     72  O   GLN A   5       6.694  -2.966  -3.711  1.00  0.00           O  
ATOM     73  CB  GLN A   5       7.594  -5.448  -2.801  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.565  -4.975  -1.345  1.00  0.00           C  
ATOM     75  CD  GLN A   5       6.592  -5.827  -0.537  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.972  -6.743  -1.078  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       6.420  -5.579   0.732  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.480  -3.020  -2.491  1.00  0.00           H  
ATOM     79  HA  GLN A   5       8.987  -5.122  -4.387  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.595  -5.415  -3.211  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       7.966  -6.460  -2.841  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       8.555  -5.061  -0.921  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       7.250  -3.942  -1.310  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       6.916  -4.846   1.160  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       5.795  -6.123   1.258  1.00  0.00           H  
ATOM     86  N   GLY A   6       8.078  -3.042  -5.485  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.356  -2.004  -6.213  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.511  -0.655  -5.524  1.00  0.00           C  
ATOM     89  O   GLY A   6       6.642   0.212  -5.629  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.868  -3.455  -5.891  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       7.747  -1.938  -7.218  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.308  -2.262  -6.254  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.617  -0.489  -4.810  1.00  0.00           N  
HETATM   94  CA  DBB A   7       8.876   0.754  -4.094  1.00  0.00           C  
HETATM   95  C   DBB A   7       7.891   0.906  -2.940  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.361   1.990  -2.697  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.301   0.746  -3.537  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.444   1.895  -2.542  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.269  -1.217  -4.757  1.00  0.00           H  
HETATM  100  HA  DBB A   7       8.765   1.587  -4.770  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.484  -0.189  -3.024  1.00  0.00           H  
HETATM  102  HG1 DBB A   7       9.618   1.874  -1.847  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      10.444   2.835  -3.075  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      11.372   1.789  -1.999  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.657  -0.195  -2.232  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.740  -0.192  -1.100  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.514  -0.261   0.211  1.00  0.00           C  
ATOM    108  O   ALA A   8       7.094  -0.925   1.158  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.794  -1.389  -1.196  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.114  -1.027  -2.477  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.158   0.717  -1.119  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.293  -1.375  -2.153  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.061  -1.333  -0.405  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.361  -2.304  -1.100  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.651   0.426   0.258  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.477   0.432   1.457  1.00  0.00           C  
ATOM    117  C   ASN A   9       8.687   0.968   2.650  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.969   0.219   3.312  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.722   1.292   1.223  1.00  0.00           C  
ATOM    120  CG  ASN A   9      11.663   1.188   2.418  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.431   1.818   3.450  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      12.720   0.426   2.339  1.00  0.00           N  
ATOM    123  H   ASN A   9       8.939   0.935  -0.529  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.789  -0.580   1.672  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      11.232   0.945   0.336  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      10.428   2.322   1.087  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      12.902  -0.075   1.513  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.333   0.356   3.104  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.816   2.266   2.911  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.104   2.894   4.021  1.00  0.00           C  
ATOM    131  C   ARG A  10       8.688   2.448   5.359  1.00  0.00           C  
ATOM    132  O   ARG A  10       7.991   1.868   6.191  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.616   2.540   3.957  1.00  0.00           C  
ATOM    134  CG  ARG A  10       5.888   3.574   3.099  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.210   3.319   1.625  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.520   4.290   0.783  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       5.969   4.589  -0.433  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       7.049   4.015  -0.890  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       5.329   5.455  -1.171  1.00  0.00           N  
ATOM    140  H   ARG A  10       9.396   2.815   2.345  1.00  0.00           H  
ATOM    141  HA  ARG A  10       8.208   3.966   3.939  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.496   1.561   3.519  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.200   2.543   4.953  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       4.822   3.488   3.258  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       6.217   4.565   3.372  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       7.275   3.406   1.470  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       5.893   2.320   1.358  1.00  0.00           H  
ATOM    148  HE  ARG A  10       4.711   4.730   1.118  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       7.539   3.351  -0.325  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       7.386   4.242  -1.803  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       4.501   5.894  -0.821  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       5.667   5.680  -2.084  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.973   2.729   5.552  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.666   2.364   6.785  1.00  0.00           C  
ATOM    155  C   PHE A  11      12.172   2.498   6.593  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.845   3.160   7.381  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.320   0.926   7.187  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.636  -0.010   6.046  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      11.899  -0.606   5.948  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.660  -0.280   5.081  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.184  -1.472   4.884  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.945  -1.145   4.019  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      11.205  -1.740   3.920  1.00  0.00           C  
ATOM    164  H   PHE A  11      10.469   3.195   4.848  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.352   3.032   7.574  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      10.903   0.647   8.053  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.269   0.860   7.426  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.654  -0.398   6.694  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.685   0.179   5.156  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.158  -1.932   4.808  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       9.190  -1.353   3.275  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      11.423  -2.404   3.098  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.670   1.869   5.527  1.00  0.00           N  
HETATM  174  CA  DBB A  12      14.092   1.893   5.170  1.00  0.00           C  
HETATM  175  C   DBB A  12      14.227   2.181   3.681  1.00  0.00           C  
HETATM  176  O   DBB A  12      15.049   1.580   2.996  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.855   2.959   5.969  1.00  0.00           C  
HETATM  178  CG  DBB A  12      16.119   3.344   5.205  1.00  0.00           C  
HETATM  179  H   DBB A  12      12.054   1.373   4.949  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.520   0.925   5.378  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.237   3.838   6.059  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      15.847   3.834   4.281  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      16.692   2.458   4.985  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      16.713   4.016   5.806  1.00  0.00           H  
ATOM    185  N   ILE A  13      13.399   3.099   3.189  1.00  0.00           N  
ATOM    186  CA  ILE A  13      13.415   3.458   1.775  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.813   3.290   1.192  1.00  0.00           C  
ATOM    188  O   ILE A  13      15.018   2.498   0.274  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.961   4.907   1.605  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      11.718   5.152   2.462  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      12.624   5.166   0.136  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      12.141   5.670   3.838  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.760   3.538   3.787  1.00  0.00           H  
ATOM    194  HA  ILE A  13      12.734   2.815   1.241  1.00  0.00           H  
ATOM    195  HB  ILE A  13      13.755   5.573   1.915  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      11.085   5.883   1.980  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      11.174   4.227   2.580  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      13.123   6.064  -0.195  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.556   5.285   0.028  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      12.954   4.328  -0.462  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      13.170   5.398   4.026  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      11.509   5.234   4.598  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      12.043   6.745   3.864  1.00  0.00           H  
ATOM    204  N   ASN A  14      15.770   4.033   1.733  1.00  0.00           N  
ATOM    205  CA  ASN A  14      17.146   3.948   1.259  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.702   2.553   1.524  1.00  0.00           C  
ATOM    207  O   ASN A  14      18.414   1.985   0.695  1.00  0.00           O  
ATOM    208  CB  ASN A  14      18.012   4.988   1.972  1.00  0.00           C  
ATOM    209  CG  ASN A  14      17.750   6.382   1.402  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      18.002   7.381   2.074  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      17.260   6.511   0.199  1.00  0.00           N  
ATOM    212  H   ASN A  14      15.550   4.644   2.466  1.00  0.00           H  
ATOM    213  HA  ASN A  14      17.168   4.136   0.198  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      17.778   4.985   3.027  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      19.054   4.739   1.837  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      17.061   5.718  -0.338  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      17.091   7.404  -0.167  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.368   2.014   2.690  1.00  0.00           N  
ATOM    219  CA  VAL A  15      17.824   0.686   3.083  1.00  0.00           C  
ATOM    220  C   VAL A  15      17.845   0.567   4.604  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.893   0.721   5.233  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.228   0.425   2.533  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.119   1.639   2.802  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.820  -0.804   3.225  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.797   2.522   3.300  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.147  -0.052   2.682  1.00  0.00           H  
ATOM    227  HB  VAL A  15      19.171   0.248   1.469  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      20.855   1.385   3.551  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      19.512   2.458   3.160  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      20.617   1.930   1.890  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      20.414  -1.365   2.519  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      19.020  -1.428   3.597  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      20.442  -0.489   4.050  1.00  0.00           H  
ATOM    234  N   CYS A  16      16.684   0.294   5.191  1.00  0.00           N  
ATOM    235  CA  CYS A  16      16.585   0.160   6.640  1.00  0.00           C  
ATOM    236  C   CYS A  16      15.224  -0.397   7.042  1.00  0.00           C  
ATOM    237  O   CYS A  16      14.844  -0.208   8.187  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.800   1.520   7.311  1.00  0.00           C  
ATOM    239  SG  CYS A  16      15.197   2.310   7.631  1.00  0.00           S  
ATOM    240  OXT CYS A  16      14.581  -1.003   6.202  1.00  0.00           O  
ATOM    241  H   CYS A  16      15.880   0.183   4.640  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.353  -0.518   6.980  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      17.317   1.375   8.249  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      17.397   2.148   6.673  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      16.832   1.868  -4.662  1.00  0.00           N  
ATOM      2  CA  PHE A   1      17.934   0.935  -4.291  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.355  -0.264  -3.550  1.00  0.00           C  
ATOM      4  O   PHE A   1      17.055  -1.295  -4.153  1.00  0.00           O  
ATOM      5  CB  PHE A   1      18.937   1.667  -3.397  1.00  0.00           C  
ATOM      6  CG  PHE A   1      19.625   2.749  -4.194  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      19.174   4.072  -4.113  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      20.715   2.431  -5.014  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      19.812   5.076  -4.851  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      21.352   3.434  -5.752  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      20.902   4.757  -5.671  1.00  0.00           C  
ATOM     12  H1  PHE A   1      15.916   1.435  -4.428  1.00  0.00           H  
ATOM     13  H2  PHE A   1      16.872   2.062  -5.684  1.00  0.00           H  
ATOM     14  H3  PHE A   1      16.937   2.758  -4.135  1.00  0.00           H  
ATOM     15  HA  PHE A   1      18.432   0.596  -5.187  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      18.417   2.110  -2.560  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      19.674   0.966  -3.034  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      18.334   4.319  -3.481  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      21.062   1.410  -5.076  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      19.465   6.097  -4.789  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      22.193   3.188  -6.384  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      21.394   5.532  -6.240  1.00  0.00           H  
ATOM     23  N   PHE A   2      17.191  -0.120  -2.238  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.641  -1.195  -1.424  1.00  0.00           C  
ATOM     25  C   PHE A   2      15.229  -1.542  -1.868  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.891  -2.717  -1.994  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.631  -0.786   0.049  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.831  -1.787   0.846  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      16.144  -3.148   0.783  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      14.769  -1.348   1.650  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.397  -4.073   1.522  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      14.023  -2.273   2.390  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.337  -3.636   2.326  1.00  0.00           C  
ATOM     34  H   PHE A   2      17.438   0.727  -1.812  1.00  0.00           H  
ATOM     35  HA  PHE A   2      17.262  -2.070  -1.536  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.645  -0.759   0.421  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      16.183   0.190   0.147  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      16.963  -3.486   0.163  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      14.529  -0.298   1.700  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      15.637  -5.124   1.472  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      13.204  -1.935   3.008  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      13.761  -4.351   2.895  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.415  -0.512  -2.088  1.00  0.00           N  
ATOM     44  CA  CYS A   3      13.032  -0.708  -2.506  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.740  -2.177  -2.787  1.00  0.00           C  
ATOM     46  O   CYS A   3      13.025  -2.679  -3.874  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.742   0.112  -3.761  1.00  0.00           C  
ATOM     48  SG  CYS A   3      12.100   1.737  -3.290  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.748   0.399  -1.954  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.390  -0.370  -1.715  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.653   0.236  -4.328  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      12.009  -0.403  -4.365  1.00  0.00           H  
ATOM     53  N   VAL A   4      12.177  -2.862  -1.798  1.00  0.00           N  
ATOM     54  CA  VAL A   4      11.856  -4.276  -1.946  1.00  0.00           C  
ATOM     55  C   VAL A   4      10.823  -4.475  -3.048  1.00  0.00           C  
ATOM     56  O   VAL A   4      10.937  -5.390  -3.863  1.00  0.00           O  
ATOM     57  CB  VAL A   4      11.318  -4.831  -0.627  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.455  -4.928   0.390  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.234  -3.895  -0.088  1.00  0.00           C  
ATOM     60  H   VAL A   4      11.978  -2.410  -0.951  1.00  0.00           H  
ATOM     61  HA  VAL A   4      12.754  -4.812  -2.207  1.00  0.00           H  
ATOM     62  HB  VAL A   4      10.899  -5.813  -0.794  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.047  -5.122   1.371  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      13.004  -3.997   0.406  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      13.120  -5.732   0.111  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.488  -3.733  -0.849  1.00  0.00           H  
ATOM     67 HG22 VAL A   4      10.678  -2.950   0.187  1.00  0.00           H  
ATOM     68 HG23 VAL A   4       9.772  -4.342   0.780  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.814  -3.612  -3.066  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.762  -3.702  -4.073  1.00  0.00           C  
ATOM     71  C   GLN A   5       8.205  -2.318  -4.390  1.00  0.00           C  
ATOM     72  O   GLN A   5       7.504  -1.718  -3.574  1.00  0.00           O  
ATOM     73  CB  GLN A   5       7.632  -4.607  -3.573  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.689  -4.703  -2.046  1.00  0.00           C  
ATOM     75  CD  GLN A   5       6.482  -5.475  -1.526  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       5.789  -6.138  -2.298  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       6.189  -5.429  -0.256  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.775  -2.902  -2.392  1.00  0.00           H  
ATOM     79  HA  GLN A   5       9.175  -4.127  -4.974  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.680  -4.195  -3.873  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       7.747  -5.593  -3.998  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       8.594  -5.216  -1.753  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       7.687  -3.711  -1.625  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       6.748  -4.900   0.357  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       5.413  -5.925   0.086  1.00  0.00           H  
ATOM     86  N   GLY A   6       8.519  -1.816  -5.581  1.00  0.00           N  
ATOM     87  CA  GLY A   6       8.042  -0.502  -5.994  1.00  0.00           C  
ATOM     88  C   GLY A   6       8.090   0.484  -4.832  1.00  0.00           C  
ATOM     89  O   GLY A   6       7.100   1.154  -4.534  1.00  0.00           O  
ATOM     90  H   GLY A   6       9.079  -2.340  -6.190  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       8.666  -0.135  -6.798  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       7.025  -0.586  -6.346  1.00  0.00           H  
HETATM   93  N   DBB A   7       9.243   0.565  -4.176  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.403   1.473  -3.043  1.00  0.00           C  
HETATM   95  C   DBB A   7       8.224   1.343  -2.085  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.567   2.330  -1.759  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.700   1.153  -2.302  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.673   1.831  -0.936  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.996   0.004  -4.455  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.452   2.487  -3.408  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.780   0.083  -2.163  1.00  0.00           H  
HETATM  102  HG1 DBB A   7       9.947   1.340  -0.305  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      10.402   2.870  -1.055  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      11.652   1.763  -0.478  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.957   0.117  -1.644  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.850  -0.130  -0.727  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.355  -0.264   0.705  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.566  -0.344   1.648  1.00  0.00           O  
ATOM    109  CB  ALA A   8       6.113  -1.406  -1.133  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.511  -0.634  -1.943  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.163   0.700  -0.776  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.310  -1.158  -1.810  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.708  -1.884  -0.254  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       6.803  -2.079  -1.623  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.674  -0.293   0.861  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.273  -0.424   2.184  1.00  0.00           C  
ATOM    117  C   ASN A   9       9.447   0.941   2.838  1.00  0.00           C  
ATOM    118  O   ASN A   9      10.455   1.608   2.635  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.634  -1.116   2.074  1.00  0.00           C  
ATOM    120  CG  ASN A   9      11.444  -0.499   0.942  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.022  -0.540  -0.212  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      12.589   0.074   1.206  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.253  -0.231   0.074  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.627  -1.023   2.802  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      11.172  -0.996   3.002  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      10.486  -2.167   1.877  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      12.918   0.104   2.132  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.120   0.475   0.480  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.457   1.349   3.621  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.514   2.638   4.301  1.00  0.00           C  
ATOM    131  C   ARG A  10       9.566   2.618   5.401  1.00  0.00           C  
ATOM    132  O   ARG A  10      10.277   3.599   5.615  1.00  0.00           O  
ATOM    133  CB  ARG A  10       7.146   2.971   4.897  1.00  0.00           C  
ATOM    134  CG  ARG A  10       6.077   2.909   3.800  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.680   3.345   2.462  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.646   3.424   1.441  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       5.944   3.747   0.188  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       7.181   4.000  -0.145  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       5.000   3.812  -0.710  1.00  0.00           N  
ATOM    140  H   ARG A  10       7.674   0.774   3.745  1.00  0.00           H  
ATOM    141  HA  ARG A  10       8.771   3.402   3.584  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.910   2.264   5.674  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       7.172   3.964   5.312  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       5.711   1.897   3.716  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       5.259   3.566   4.056  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       7.143   4.313   2.577  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       7.431   2.621   2.163  1.00  0.00           H  
ATOM    148  HE  ARG A  10       4.716   3.235   1.682  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       7.905   3.951   0.545  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       7.405   4.243  -1.088  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       4.053   3.619  -0.453  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       5.224   4.055  -1.653  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.655   1.490   6.098  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.617   1.346   7.177  1.00  0.00           C  
ATOM    155  C   PHE A  11      12.004   1.723   6.716  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.860   1.977   7.552  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.630  -0.096   7.686  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.621  -1.043   6.513  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      11.828  -1.457   5.937  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.405  -1.504   5.999  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      11.818  -2.330   4.846  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.393  -2.378   4.908  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      10.598  -2.794   4.330  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.061   0.743   5.882  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.338   2.001   7.990  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.521  -0.262   8.276  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.758  -0.269   8.296  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.767  -1.102   6.332  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.475  -1.185   6.442  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      12.751  -2.643   4.402  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       8.454  -2.728   4.511  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      10.585  -3.465   3.486  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.206   1.745   5.390  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.506   2.089   4.807  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.333   3.027   3.620  1.00  0.00           C  
HETATM  176  O   DBB A  12      13.902   4.115   3.597  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.398   2.762   5.852  1.00  0.00           C  
HETATM  178  CG  DBB A  12      13.688   4.021   6.355  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.464   1.515   4.789  1.00  0.00           H  
HETATM  180  HA  DBB A  12      13.985   1.187   4.466  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.560   2.088   6.679  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      14.031   4.875   5.790  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      13.911   4.168   7.401  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      12.621   3.908   6.223  1.00  0.00           H  
ATOM    185  N   ILE A  13      12.545   2.599   2.642  1.00  0.00           N  
ATOM    186  CA  ILE A  13      12.301   3.409   1.455  1.00  0.00           C  
ATOM    187  C   ILE A  13      13.513   3.386   0.529  1.00  0.00           C  
ATOM    188  O   ILE A  13      13.678   2.462  -0.267  1.00  0.00           O  
ATOM    189  CB  ILE A  13      11.992   4.853   1.863  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      10.805   4.868   2.824  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.656   5.675   0.621  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      11.247   5.432   4.175  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.118   1.720   2.718  1.00  0.00           H  
ATOM    194  HA  ILE A  13      11.449   3.007   0.927  1.00  0.00           H  
ATOM    195  HB  ILE A  13      12.851   5.283   2.352  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.019   5.485   2.414  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.441   3.862   2.959  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      10.589   5.827   0.570  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.988   5.148  -0.262  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      12.155   6.632   0.678  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      11.996   4.785   4.609  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      10.395   5.491   4.837  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      11.662   6.419   4.036  1.00  0.00           H  
ATOM    204  N   ASN A  14      14.354   4.412   0.632  1.00  0.00           N  
ATOM    205  CA  ASN A  14      15.539   4.497  -0.209  1.00  0.00           C  
ATOM    206  C   ASN A  14      16.483   3.337   0.077  1.00  0.00           C  
ATOM    207  O   ASN A  14      16.954   2.673  -0.845  1.00  0.00           O  
ATOM    208  CB  ASN A  14      16.264   5.819   0.053  1.00  0.00           C  
ATOM    209  CG  ASN A  14      17.488   5.929  -0.849  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      17.397   5.684  -2.051  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      18.635   6.288  -0.338  1.00  0.00           N  
ATOM    212  H   ASN A  14      14.173   5.123   1.275  1.00  0.00           H  
ATOM    213  HA  ASN A  14      15.240   4.460  -1.244  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      15.593   6.641  -0.149  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      16.577   5.857   1.086  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      18.704   6.484   0.619  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      19.424   6.361  -0.913  1.00  0.00           H  
ATOM    218  N   VAL A  15      16.745   3.091   1.358  1.00  0.00           N  
ATOM    219  CA  VAL A  15      17.632   2.003   1.754  1.00  0.00           C  
ATOM    220  C   VAL A  15      17.614   1.821   3.266  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.252   2.580   3.994  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.061   2.299   1.290  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.048   1.494   2.137  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.213   1.899  -0.179  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.332   3.649   2.049  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.299   1.091   1.288  1.00  0.00           H  
ATOM    227  HB  VAL A  15      19.265   3.353   1.403  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      20.950   1.321   1.570  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      19.601   0.547   2.405  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      20.285   2.046   3.034  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      20.204   1.503  -0.346  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      19.062   2.767  -0.804  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      18.478   1.147  -0.425  1.00  0.00           H  
ATOM    234  N   CYS A  16      16.885   0.806   3.727  1.00  0.00           N  
ATOM    235  CA  CYS A  16      16.794   0.530   5.158  1.00  0.00           C  
ATOM    236  C   CYS A  16      15.464  -0.135   5.492  1.00  0.00           C  
ATOM    237  O   CYS A  16      15.058  -0.059   6.639  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.933   1.830   5.951  1.00  0.00           C  
ATOM    239  SG  CYS A  16      15.999   3.143   5.118  1.00  0.00           S  
ATOM    240  OXT CYS A  16      14.869  -0.708   4.594  1.00  0.00           O  
ATOM    241  H   CYS A  16      16.404   0.233   3.096  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.596  -0.135   5.437  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      16.549   1.687   6.951  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      17.973   2.112   6.001  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1      19.879   1.834  -3.296  1.00  0.00           N  
ATOM      2  CA  PHE A   1      18.859   1.401  -4.292  1.00  0.00           C  
ATOM      3  C   PHE A   1      18.142   0.157  -3.778  1.00  0.00           C  
ATOM      4  O   PHE A   1      18.117  -0.876  -4.447  1.00  0.00           O  
ATOM      5  CB  PHE A   1      19.543   1.094  -5.625  1.00  0.00           C  
ATOM      6  CG  PHE A   1      19.656   2.362  -6.438  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      20.899   2.983  -6.606  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      18.512   2.914  -7.027  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      20.998   4.157  -7.363  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      18.611   4.089  -7.782  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      19.853   4.710  -7.951  1.00  0.00           C  
ATOM     12  H1  PHE A   1      19.541   1.617  -2.337  1.00  0.00           H  
ATOM     13  H2  PHE A   1      20.039   2.857  -3.385  1.00  0.00           H  
ATOM     14  H3  PHE A   1      20.770   1.326  -3.469  1.00  0.00           H  
ATOM     15  HA  PHE A   1      18.139   2.195  -4.434  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      20.531   0.697  -5.439  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      18.961   0.368  -6.172  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      21.782   2.557  -6.152  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      17.552   2.436  -6.897  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      21.957   4.637  -7.492  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      17.728   4.516  -8.235  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      19.931   5.616  -8.534  1.00  0.00           H  
ATOM     23  N   PHE A   2      17.556   0.263  -2.591  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.840  -0.863  -2.006  1.00  0.00           C  
ATOM     25  C   PHE A   2      15.341  -0.603  -2.008  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.843   0.227  -1.248  1.00  0.00           O  
ATOM     27  CB  PHE A   2      17.316  -1.094  -0.569  1.00  0.00           C  
ATOM     28  CG  PHE A   2      16.293  -1.916   0.180  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.624  -2.961  -0.469  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      16.018  -1.635   1.526  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      14.678  -3.724   0.226  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      15.072  -2.399   2.219  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.403  -3.443   1.571  1.00  0.00           C  
ATOM     34  H   PHE A   2      17.604   1.111  -2.103  1.00  0.00           H  
ATOM     35  HA  PHE A   2      17.045  -1.749  -2.587  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      18.258  -1.619  -0.584  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      17.442  -0.143  -0.076  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      15.838  -3.176  -1.505  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      16.532  -0.826   2.030  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.161  -4.529  -0.275  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.861  -2.183   3.254  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      13.675  -4.033   2.106  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.620  -1.324  -2.857  1.00  0.00           N  
ATOM     44  CA  CYS A   3      13.178  -1.158  -2.923  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.465  -2.485  -2.705  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.793  -3.487  -3.339  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.760  -0.584  -4.282  1.00  0.00           C  
ATOM     48  SG  CYS A   3      12.111   1.095  -4.080  1.00  0.00           S  
ATOM     49  H   CYS A   3      15.061  -1.978  -3.437  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.888  -0.471  -2.150  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.615  -0.560  -4.940  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.994  -1.209  -4.715  1.00  0.00           H  
ATOM     53  N   VAL A   4      11.470  -2.482  -1.827  1.00  0.00           N  
ATOM     54  CA  VAL A   4      10.704  -3.692  -1.563  1.00  0.00           C  
ATOM     55  C   VAL A   4       9.354  -3.609  -2.268  1.00  0.00           C  
ATOM     56  O   VAL A   4       8.484  -2.833  -1.875  1.00  0.00           O  
ATOM     57  CB  VAL A   4      10.484  -3.877  -0.062  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      11.661  -4.642   0.540  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.373  -2.510   0.613  1.00  0.00           C  
ATOM     60  H   VAL A   4      11.238  -1.651  -1.361  1.00  0.00           H  
ATOM     61  HA  VAL A   4      11.250  -4.541  -1.945  1.00  0.00           H  
ATOM     62  HB  VAL A   4       9.573  -4.434   0.098  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      12.159  -4.019   1.269  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      12.358  -4.907  -0.242  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      11.298  -5.539   1.019  1.00  0.00           H  
ATOM     66 HG21 VAL A   4      11.359  -2.162   0.884  1.00  0.00           H  
ATOM     67 HG22 VAL A   4       9.765  -2.598   1.501  1.00  0.00           H  
ATOM     68 HG23 VAL A   4       9.918  -1.809  -0.068  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.194  -4.411  -3.312  1.00  0.00           N  
ATOM     70  CA  GLN A   5       7.953  -4.422  -4.072  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.773  -3.102  -4.815  1.00  0.00           C  
ATOM     72  O   GLN A   5       6.718  -2.474  -4.738  1.00  0.00           O  
ATOM     73  CB  GLN A   5       6.759  -4.649  -3.139  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.218  -5.377  -1.877  1.00  0.00           C  
ATOM     75  CD  GLN A   5       8.170  -6.510  -2.253  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       7.829  -7.357  -3.079  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       9.349  -6.575  -1.697  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.929  -5.003  -3.577  1.00  0.00           H  
ATOM     79  HA  GLN A   5       7.991  -5.225  -4.789  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.329  -3.695  -2.868  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       6.017  -5.246  -3.646  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       7.721  -4.680  -1.219  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       6.359  -5.790  -1.369  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       9.621  -5.899  -1.040  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       9.965  -7.301  -1.939  1.00  0.00           H  
ATOM     86  N   GLY A   6       8.811  -2.687  -5.532  1.00  0.00           N  
ATOM     87  CA  GLY A   6       8.752  -1.439  -6.285  1.00  0.00           C  
ATOM     88  C   GLY A   6       8.784  -0.236  -5.350  1.00  0.00           C  
ATOM     89  O   GLY A   6       8.213   0.813  -5.652  1.00  0.00           O  
ATOM     90  H   GLY A   6       9.629  -3.228  -5.557  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       9.598  -1.391  -6.957  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       7.839  -1.416  -6.860  1.00  0.00           H  
HETATM   93  N   DBB A   7       9.445  -0.401  -4.212  1.00  0.00           N  
HETATM   94  CA  DBB A   7       9.543   0.670  -3.227  1.00  0.00           C  
HETATM   95  C   DBB A   7       8.622   0.378  -2.051  1.00  0.00           C  
HETATM   96  O   DBB A   7       8.940  -0.456  -1.205  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.976   0.775  -2.707  1.00  0.00           C  
HETATM   98  CG  DBB A   7      11.063   1.918  -1.699  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.873  -1.262  -4.024  1.00  0.00           H  
HETATM  100  HA  DBB A   7       9.259   1.607  -3.683  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      11.250  -0.143  -2.218  1.00  0.00           H  
HETATM  102  HG1 DBB A   7      10.130   2.001  -1.167  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      11.262   2.843  -2.220  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      11.862   1.721  -0.998  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.485   1.052  -2.001  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.539   0.836  -0.916  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.267   0.481   0.379  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.754  -0.273   1.204  1.00  0.00           O  
ATOM    109  CB  ALA A   8       5.583  -0.295  -1.281  1.00  0.00           C  
ATOM    110  H   ALA A   8       7.276   1.701  -2.706  1.00  0.00           H  
ATOM    111  HA  ALA A   8       5.968   1.735  -0.763  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.641  -1.069  -0.529  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.861  -0.703  -2.241  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       4.575   0.088  -1.328  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.466   1.027   0.548  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.258   0.758   1.741  1.00  0.00           C  
ATOM    117  C   ASN A   9       9.101   1.878   2.760  1.00  0.00           C  
ATOM    118  O   ASN A   9       9.462   3.023   2.498  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.732   0.613   1.363  1.00  0.00           C  
ATOM    120  CG  ASN A   9      11.568   0.351   2.610  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.031  -0.017   3.654  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      12.861   0.519   2.560  1.00  0.00           N  
ATOM    123  H   ASN A   9       8.825   1.618  -0.143  1.00  0.00           H  
ATOM    124  HA  ASN A   9       8.920  -0.167   2.185  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      10.846  -0.211   0.675  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      11.072   1.523   0.891  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.284   0.805   1.722  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.409   0.363   3.358  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.561   1.536   3.924  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.367   2.518   4.981  1.00  0.00           C  
ATOM    131  C   ARG A  10       9.363   2.281   6.109  1.00  0.00           C  
ATOM    132  O   ARG A  10       9.525   3.118   6.996  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.944   2.433   5.537  1.00  0.00           C  
ATOM    134  CG  ARG A  10       6.372   1.035   5.294  1.00  0.00           C  
ATOM    135  CD  ARG A  10       5.802   0.952   3.879  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.263  -0.379   3.631  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       4.548  -0.639   2.543  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       4.315   0.307   1.674  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       4.076  -1.840   2.343  1.00  0.00           N  
ATOM    140  H   ARG A  10       8.296   0.606   4.077  1.00  0.00           H  
ATOM    141  HA  ARG A  10       8.525   3.504   4.576  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.963   2.637   6.598  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.322   3.163   5.041  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       7.154   0.299   5.412  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       5.586   0.839   6.008  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       5.014   1.681   3.770  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       6.584   1.165   3.165  1.00  0.00           H  
ATOM    148  HE  ARG A  10       5.432  -1.097   4.278  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       4.676   1.226   1.828  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       3.776   0.112   0.854  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       4.254  -2.563   3.010  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       3.537  -2.035   1.524  1.00  0.00           H  
ATOM    153  N   PHE A  11      10.026   1.130   6.072  1.00  0.00           N  
ATOM    154  CA  PHE A  11      11.005   0.792   7.099  1.00  0.00           C  
ATOM    155  C   PHE A  11      12.394   1.296   6.713  1.00  0.00           C  
ATOM    156  O   PHE A  11      13.223   1.553   7.584  1.00  0.00           O  
ATOM    157  CB  PHE A  11      11.047  -0.724   7.303  1.00  0.00           C  
ATOM    158  CG  PHE A  11      11.103  -1.405   5.961  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      12.332  -1.599   5.319  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.920  -1.838   5.356  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.375  -2.230   4.071  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.962  -2.469   4.111  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      11.188  -2.665   3.466  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.854   0.498   5.342  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.709   1.258   8.028  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.923  -0.988   7.876  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      10.162  -1.045   7.829  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.246  -1.265   5.788  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.974  -1.688   5.853  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.323  -2.377   3.575  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       9.047  -2.800   3.644  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      11.220  -3.153   2.504  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.629   1.420   5.401  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.918   1.883   4.869  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.705   2.819   3.678  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.641   3.480   3.225  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.716   2.620   5.945  1.00  0.00           C  
HETATM  178  CG  DBB A  12      13.837   3.729   6.511  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.918   1.181   4.775  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.487   1.027   4.542  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.969   1.930   6.737  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      13.993   3.806   7.576  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      12.801   3.496   6.314  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      14.091   4.666   6.038  1.00  0.00           H  
ATOM    185  N   ILE A  13      12.475   2.872   3.175  1.00  0.00           N  
ATOM    186  CA  ILE A  13      12.162   3.731   2.039  1.00  0.00           C  
ATOM    187  C   ILE A  13      13.278   3.682   0.999  1.00  0.00           C  
ATOM    188  O   ILE A  13      13.270   2.832   0.109  1.00  0.00           O  
ATOM    189  CB  ILE A  13      11.951   5.170   2.515  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      10.896   5.188   3.624  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.475   6.028   1.343  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      11.525   5.720   4.912  1.00  0.00           C  
ATOM    193  H   ILE A  13      11.766   2.327   3.572  1.00  0.00           H  
ATOM    194  HA  ILE A  13      11.248   3.382   1.582  1.00  0.00           H  
ATOM    195  HB  ILE A  13      12.880   5.565   2.898  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.076   5.827   3.333  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.533   4.187   3.792  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      10.409   5.903   1.217  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.983   5.717   0.442  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      11.695   7.065   1.542  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      12.554   5.986   4.726  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      11.482   4.956   5.675  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      10.981   6.592   5.245  1.00  0.00           H  
ATOM    204  N   ASN A  14      14.233   4.595   1.112  1.00  0.00           N  
ATOM    205  CA  ASN A  14      15.344   4.643   0.173  1.00  0.00           C  
ATOM    206  C   ASN A  14      16.177   3.367   0.256  1.00  0.00           C  
ATOM    207  O   ASN A  14      16.592   2.819  -0.765  1.00  0.00           O  
ATOM    208  CB  ASN A  14      16.224   5.847   0.494  1.00  0.00           C  
ATOM    209  CG  ASN A  14      15.581   7.121  -0.045  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      15.487   7.302  -1.259  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      15.127   8.017   0.788  1.00  0.00           N  
ATOM    212  H   ASN A  14      14.191   5.250   1.838  1.00  0.00           H  
ATOM    213  HA  ASN A  14      14.957   4.749  -0.828  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      16.335   5.927   1.567  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      17.194   5.715   0.042  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      15.200   7.869   1.753  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      14.713   8.838   0.448  1.00  0.00           H  
ATOM    218  N   VAL A  15      16.417   2.903   1.477  1.00  0.00           N  
ATOM    219  CA  VAL A  15      17.203   1.692   1.680  1.00  0.00           C  
ATOM    220  C   VAL A  15      17.603   1.549   3.144  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.629   2.078   3.572  1.00  0.00           O  
ATOM    222  CB  VAL A  15      18.456   1.734   0.806  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      19.173   3.069   1.005  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.394   0.590   1.203  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.060   3.383   2.254  1.00  0.00           H  
ATOM    226  HA  VAL A  15      16.608   0.837   1.395  1.00  0.00           H  
ATOM    227  HB  VAL A  15      18.175   1.627  -0.231  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      20.193   2.985   0.664  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      19.162   3.331   2.053  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      18.665   3.835   0.438  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      18.867  -0.350   1.128  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      19.728   0.734   2.220  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      20.247   0.578   0.541  1.00  0.00           H  
ATOM    234  N   CYS A  16      16.789   0.833   3.910  1.00  0.00           N  
ATOM    235  CA  CYS A  16      17.074   0.635   5.324  1.00  0.00           C  
ATOM    236  C   CYS A  16      15.906  -0.063   6.015  1.00  0.00           C  
ATOM    237  O   CYS A  16      15.159  -0.743   5.330  1.00  0.00           O  
ATOM    238  CB  CYS A  16      17.330   1.989   5.986  1.00  0.00           C  
ATOM    239  SG  CYS A  16      16.255   3.230   5.224  1.00  0.00           S  
ATOM    240  OXT CYS A  16      15.776   0.089   7.219  1.00  0.00           O  
ATOM    241  H   CYS A  16      15.982   0.435   3.520  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.958   0.024   5.423  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      17.113   1.922   7.042  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      18.363   2.271   5.849  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1      18.718   0.195  -5.964  1.00  0.00           N  
ATOM      2  CA  PHE A   1      17.666   0.797  -5.098  1.00  0.00           C  
ATOM      3  C   PHE A   1      17.119  -0.271  -4.162  1.00  0.00           C  
ATOM      4  O   PHE A   1      16.867  -1.404  -4.575  1.00  0.00           O  
ATOM      5  CB  PHE A   1      16.541   1.351  -5.974  1.00  0.00           C  
ATOM      6  CG  PHE A   1      16.145   2.720  -5.476  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      16.808   3.855  -5.957  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      15.117   2.855  -4.536  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      16.444   5.126  -5.497  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      14.753   4.127  -4.075  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      15.416   5.262  -4.557  1.00  0.00           C  
ATOM     12  H1  PHE A   1      18.269  -0.313  -6.752  1.00  0.00           H  
ATOM     13  H2  PHE A   1      19.289  -0.470  -5.403  1.00  0.00           H  
ATOM     14  H3  PHE A   1      19.328   0.946  -6.340  1.00  0.00           H  
ATOM     15  HA  PHE A   1      18.095   1.597  -4.514  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      16.883   1.422  -6.995  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      15.688   0.690  -5.924  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      17.602   3.751  -6.682  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      14.607   1.979  -4.164  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      16.955   6.002  -5.868  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      13.960   4.231  -3.349  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      15.134   6.243  -4.202  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.936   0.093  -2.898  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.421  -0.849  -1.915  1.00  0.00           C  
ATOM     25  C   PHE A   2      15.038  -1.344  -2.320  1.00  0.00           C  
ATOM     26  O   PHE A   2      14.760  -2.540  -2.273  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.326  -0.178  -0.539  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.829  -1.173   0.491  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.604  -0.763   1.813  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.596  -2.507   0.130  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.140  -1.684   2.762  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      15.134  -3.423   1.077  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      14.903  -3.012   2.393  1.00  0.00           C  
ATOM     34  H   PHE A   2      17.153   1.009  -2.623  1.00  0.00           H  
ATOM     35  HA  PHE A   2      17.091  -1.692  -1.848  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.303   0.179  -0.248  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      15.642   0.656  -0.591  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      15.779   0.266   2.103  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      15.783  -2.829  -0.878  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      14.967  -1.368   3.779  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      14.945  -4.448   0.791  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      14.546  -3.721   3.124  1.00  0.00           H  
ATOM     43  N   CYS A   3      14.178  -0.410  -2.707  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.816  -0.747  -3.099  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.630  -2.257  -3.208  1.00  0.00           C  
ATOM     46  O   CYS A   3      12.948  -2.862  -4.232  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.463  -0.095  -4.440  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.542   1.443  -4.169  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.463   0.528  -2.717  1.00  0.00           H  
ATOM     50  HA  CYS A   3      12.153  -0.373  -2.340  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.370   0.124  -4.982  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.857  -0.779  -5.017  1.00  0.00           H  
ATOM     53  N   VAL A   4      12.120  -2.860  -2.140  1.00  0.00           N  
ATOM     54  CA  VAL A   4      11.902  -4.300  -2.119  1.00  0.00           C  
ATOM     55  C   VAL A   4      10.854  -4.709  -3.145  1.00  0.00           C  
ATOM     56  O   VAL A   4      11.012  -5.712  -3.841  1.00  0.00           O  
ATOM     57  CB  VAL A   4      11.454  -4.740  -0.723  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.609  -4.567   0.264  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.273  -3.878  -0.271  1.00  0.00           C  
ATOM     60  H   VAL A   4      11.891  -2.326  -1.350  1.00  0.00           H  
ATOM     61  HA  VAL A   4      12.829  -4.796  -2.356  1.00  0.00           H  
ATOM     62  HB  VAL A   4      11.155  -5.778  -0.752  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      13.510  -4.986  -0.161  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      12.375  -5.078   1.185  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.759  -3.516   0.462  1.00  0.00           H  
ATOM     66 HG21 VAL A   4       9.381  -4.484  -0.221  1.00  0.00           H  
ATOM     67 HG22 VAL A   4      10.122  -3.074  -0.976  1.00  0.00           H  
ATOM     68 HG23 VAL A   4      10.482  -3.465   0.705  1.00  0.00           H  
ATOM     69  N   GLN A   5       9.781  -3.932  -3.231  1.00  0.00           N  
ATOM     70  CA  GLN A   5       8.712  -4.232  -4.173  1.00  0.00           C  
ATOM     71  C   GLN A   5       7.892  -2.985  -4.475  1.00  0.00           C  
ATOM     72  O   GLN A   5       7.150  -2.496  -3.623  1.00  0.00           O  
ATOM     73  CB  GLN A   5       7.800  -5.316  -3.597  1.00  0.00           C  
ATOM     74  CG  GLN A   5       7.870  -5.288  -2.067  1.00  0.00           C  
ATOM     75  CD  GLN A   5       6.929  -6.335  -1.481  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       6.264  -7.057  -2.223  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       6.833  -6.460  -0.186  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.705  -3.149  -2.649  1.00  0.00           H  
ATOM     79  HA  GLN A   5       9.147  -4.598  -5.091  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       6.784  -5.136  -3.914  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       8.122  -6.285  -3.952  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       8.884  -5.496  -1.750  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       7.581  -4.310  -1.713  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       7.364  -5.881   0.404  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       6.227  -7.132   0.198  1.00  0.00           H  
ATOM     86  N   GLY A   6       8.028  -2.475  -5.694  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.287  -1.286  -6.099  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.457  -0.161  -5.086  1.00  0.00           C  
ATOM     89  O   GLY A   6       6.517   0.581  -4.805  1.00  0.00           O  
ATOM     90  H   GLY A   6       8.634  -2.909  -6.331  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       7.649  -0.956  -7.062  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.238  -1.532  -6.180  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.656  -0.041  -4.536  1.00  0.00           N  
HETATM   94  CA  DBB A   7       8.929   0.996  -3.549  1.00  0.00           C  
HETATM   95  C   DBB A   7       7.922   0.931  -2.408  1.00  0.00           C  
HETATM   96  O   DBB A   7       7.252   1.916  -2.101  1.00  0.00           O  
HETATM   97  CB  DBB A   7      10.336   0.799  -2.988  1.00  0.00           C  
HETATM   98  CG  DBB A   7      10.462   1.531  -1.652  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.370  -0.661  -4.793  1.00  0.00           H  
HETATM  100  HA  DBB A   7       8.871   1.964  -4.024  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.517  -0.257  -2.832  1.00  0.00           H  
HETATM  102  HG1 DBB A   7      11.313   2.194  -1.688  1.00  0.00           H  
HETATM  103  HG2 DBB A   7      10.605   0.809  -0.863  1.00  0.00           H  
HETATM  104  HG3 DBB A   7       9.567   2.104  -1.461  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.825  -0.236  -1.777  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.900  -0.415  -0.663  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.620  -0.238   0.672  1.00  0.00           C  
ATOM    108  O   ALA A   8       6.987  -0.189   1.728  1.00  0.00           O  
ATOM    109  CB  ALA A   8       6.267  -1.805  -0.722  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.388  -0.988  -2.061  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.120   0.326  -0.739  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       6.973  -2.507  -1.144  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.382  -1.770  -1.341  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       5.997  -2.121   0.274  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.945  -0.143   0.619  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.741   0.026   1.831  1.00  0.00           C  
ATOM    117  C   ASN A   9       9.536   1.420   2.414  1.00  0.00           C  
ATOM    118  O   ASN A   9      10.280   2.350   2.103  1.00  0.00           O  
ATOM    119  CB  ASN A   9      11.223  -0.178   1.511  1.00  0.00           C  
ATOM    120  CG  ASN A   9      12.068   0.077   2.754  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.555   0.043   3.872  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      13.339   0.341   2.619  1.00  0.00           N  
ATOM    123  H   ASN A   9       9.394  -0.192  -0.250  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.435  -0.709   2.557  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      11.381  -1.192   1.173  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      11.520   0.509   0.732  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.739   0.374   1.722  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.895   0.507   3.413  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.517   1.556   3.256  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.213   2.843   3.873  1.00  0.00           C  
ATOM    131  C   ARG A  10       9.111   3.084   5.080  1.00  0.00           C  
ATOM    132  O   ARG A  10       9.272   4.217   5.536  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.750   2.873   4.313  1.00  0.00           C  
ATOM    134  CG  ARG A  10       5.911   2.034   3.347  1.00  0.00           C  
ATOM    135  CD  ARG A  10       6.210   2.453   1.907  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.697   3.794   1.652  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       5.921   4.407   0.494  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       6.610   3.807  -0.439  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       5.451   5.608   0.289  1.00  0.00           N  
ATOM    140  H   ARG A  10       7.957   0.778   3.462  1.00  0.00           H  
ATOM    141  HA  ARG A  10       8.377   3.626   3.149  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.665   2.469   5.312  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.395   3.891   4.304  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       6.152   0.989   3.476  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       4.863   2.190   3.554  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       7.278   2.442   1.746  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       5.743   1.754   1.230  1.00  0.00           H  
ATOM    148  HE  ARG A  10       5.178   4.251   2.346  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       6.969   2.888  -0.281  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       6.778   4.268  -1.309  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       4.923   6.066   1.003  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       5.619   6.068  -0.583  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.686   2.003   5.593  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.562   2.092   6.755  1.00  0.00           C  
ATOM    155  C   PHE A  11      11.968   2.524   6.350  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.451   3.560   6.803  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.624   0.742   7.489  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.809  -0.374   6.491  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      12.086  -0.889   6.234  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.700  -0.880   5.805  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      12.251  -1.901   5.283  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       9.862  -1.895   4.863  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      11.136  -2.406   4.598  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.511   1.135   5.183  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.155   2.830   7.432  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.457   0.750   8.176  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.706   0.587   8.035  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.944  -0.500   6.764  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.715  -0.487   6.011  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.235  -2.295   5.082  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       9.005  -2.280   4.334  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      11.260  -3.181   3.860  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.604   1.717   5.495  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.958   1.991   5.017  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.912   2.616   3.626  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.808   2.406   2.807  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.691   2.920   5.995  1.00  0.00           C  
HETATM  178  CG  DBB A  12      14.455   4.364   5.572  1.00  0.00           C  
HETATM  179  H   DBB A  12      12.145   0.918   5.175  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.498   1.059   4.955  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.295   2.778   6.988  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      14.566   5.011   6.428  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      13.454   4.458   5.177  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      15.170   4.640   4.812  1.00  0.00           H  
ATOM    185  N   ILE A  13      12.855   3.376   3.368  1.00  0.00           N  
ATOM    186  CA  ILE A  13      12.688   4.022   2.076  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.048   4.257   1.430  1.00  0.00           C  
ATOM    188  O   ILE A  13      14.310   3.780   0.326  1.00  0.00           O  
ATOM    189  CB  ILE A  13      11.973   5.362   2.255  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      10.848   5.208   3.280  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      11.383   5.809   0.916  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      11.398   5.477   4.685  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.173   3.497   4.059  1.00  0.00           H  
ATOM    194  HA  ILE A  13      12.093   3.386   1.436  1.00  0.00           H  
ATOM    195  HB  ILE A  13      12.679   6.102   2.601  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.061   5.915   3.060  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      10.454   4.204   3.237  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      11.909   5.320   0.110  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.485   6.879   0.816  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      10.336   5.542   0.878  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      11.429   4.553   5.245  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      10.761   6.184   5.192  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      12.397   5.883   4.608  1.00  0.00           H  
ATOM    204  N   ASN A  14      14.910   4.992   2.126  1.00  0.00           N  
ATOM    205  CA  ASN A  14      16.241   5.274   1.604  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.061   3.994   1.492  1.00  0.00           C  
ATOM    207  O   ASN A  14      17.698   3.748   0.470  1.00  0.00           O  
ATOM    208  CB  ASN A  14      16.964   6.257   2.522  1.00  0.00           C  
ATOM    209  CG  ASN A  14      16.451   7.670   2.276  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      15.899   7.953   1.213  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      16.593   8.577   3.203  1.00  0.00           N  
ATOM    212  H   ASN A  14      14.649   5.344   3.002  1.00  0.00           H  
ATOM    213  HA  ASN A  14      16.146   5.717   0.625  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      16.787   5.984   3.552  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      18.025   6.223   2.318  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      17.027   8.347   4.051  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      16.263   9.487   3.051  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.038   3.184   2.551  1.00  0.00           N  
ATOM    219  CA  VAL A  15      17.789   1.929   2.567  1.00  0.00           C  
ATOM    220  C   VAL A  15      17.851   1.352   3.979  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.730   1.705   4.765  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.215   2.153   2.054  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      19.276   1.829   0.560  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      19.614   3.614   2.278  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.511   3.438   3.338  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.295   1.217   1.921  1.00  0.00           H  
ATOM    227  HB  VAL A  15      19.895   1.506   2.589  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      18.275   1.694   0.183  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      19.845   0.924   0.411  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      19.751   2.644   0.035  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      18.975   4.048   3.033  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      19.505   4.163   1.355  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      20.642   3.661   2.606  1.00  0.00           H  
ATOM    234  N   CYS A  16      16.913   0.463   4.295  1.00  0.00           N  
ATOM    235  CA  CYS A  16      16.872  -0.156   5.616  1.00  0.00           C  
ATOM    236  C   CYS A  16      16.065  -1.448   5.578  1.00  0.00           C  
ATOM    237  O   CYS A  16      14.895  -1.404   5.918  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.254   0.808   6.624  1.00  0.00           C  
ATOM    239  SG  CYS A  16      16.444   2.500   6.016  1.00  0.00           S  
ATOM    240  OXT CYS A  16      16.630  -2.463   5.204  1.00  0.00           O  
ATOM    241  H   CYS A  16      16.237   0.224   3.632  1.00  0.00           H  
ATOM    242  HA  CYS A  16      17.879  -0.380   5.926  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      15.203   0.583   6.743  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      16.756   0.706   7.575  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1      17.901   3.362  -4.792  1.00  0.00           N  
ATOM      2  CA  PHE A   1      17.213   2.292  -5.568  1.00  0.00           C  
ATOM      3  C   PHE A   1      16.927   1.113  -4.648  1.00  0.00           C  
ATOM      4  O   PHE A   1      16.951  -0.042  -5.075  1.00  0.00           O  
ATOM      5  CB  PHE A   1      18.114   1.844  -6.721  1.00  0.00           C  
ATOM      6  CG  PHE A   1      19.329   1.135  -6.168  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      19.328  -0.260  -6.041  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      20.455   1.872  -5.783  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      20.453  -0.917  -5.529  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      21.581   1.214  -5.270  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      21.579  -0.181  -5.144  1.00  0.00           C  
ATOM     12  H1  PHE A   1      17.309   4.217  -4.782  1.00  0.00           H  
ATOM     13  H2  PHE A   1      18.817   3.577  -5.236  1.00  0.00           H  
ATOM     14  H3  PHE A   1      18.055   3.039  -3.816  1.00  0.00           H  
ATOM     15  HA  PHE A   1      16.284   2.673  -5.964  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      17.568   1.170  -7.365  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      18.430   2.706  -7.287  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      18.460  -0.829  -6.338  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      20.456   2.948  -5.880  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      20.452  -1.992  -5.431  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      22.449   1.782  -4.972  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      22.448  -0.688  -4.749  1.00  0.00           H  
ATOM     23  N   PHE A   2      16.660   1.409  -3.382  1.00  0.00           N  
ATOM     24  CA  PHE A   2      16.375   0.360  -2.413  1.00  0.00           C  
ATOM     25  C   PHE A   2      15.096  -0.379  -2.785  1.00  0.00           C  
ATOM     26  O   PHE A   2      15.133  -1.555  -3.140  1.00  0.00           O  
ATOM     27  CB  PHE A   2      16.222   0.962  -1.013  1.00  0.00           C  
ATOM     28  CG  PHE A   2      15.910  -0.128  -0.010  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      15.689   0.199   1.336  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      15.837  -1.466  -0.424  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      15.392  -0.812   2.260  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      15.543  -2.473   0.501  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      15.319  -2.147   1.841  1.00  0.00           C  
ATOM     34  H   PHE A   2      16.652   2.345  -3.094  1.00  0.00           H  
ATOM     35  HA  PHE A   2      17.196  -0.340  -2.402  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      17.141   1.456  -0.731  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      15.417   1.681  -1.019  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      15.741   1.231   1.661  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      16.013  -1.720  -1.457  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      15.218  -0.563   3.293  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      15.485  -3.500   0.178  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      15.090  -2.923   2.553  1.00  0.00           H  
ATOM     43  N   CYS A   3      13.975   0.323  -2.684  1.00  0.00           N  
ATOM     44  CA  CYS A   3      12.677  -0.261  -2.990  1.00  0.00           C  
ATOM     45  C   CYS A   3      12.739  -1.786  -2.962  1.00  0.00           C  
ATOM     46  O   CYS A   3      13.227  -2.417  -3.900  1.00  0.00           O  
ATOM     47  CB  CYS A   3      12.197   0.201  -4.368  1.00  0.00           C  
ATOM     48  SG  CYS A   3      11.054   1.596  -4.192  1.00  0.00           S  
ATOM     49  H   CYS A   3      14.024   1.256  -2.386  1.00  0.00           H  
ATOM     50  HA  CYS A   3      11.979   0.070  -2.245  1.00  0.00           H  
ATOM     51  HB2 CYS A   3      13.046   0.509  -4.963  1.00  0.00           H  
ATOM     52  HB3 CYS A   3      11.693  -0.617  -4.862  1.00  0.00           H  
ATOM     53  N   VAL A   4      12.237  -2.370  -1.879  1.00  0.00           N  
ATOM     54  CA  VAL A   4      12.237  -3.822  -1.738  1.00  0.00           C  
ATOM     55  C   VAL A   4      11.363  -4.474  -2.803  1.00  0.00           C  
ATOM     56  O   VAL A   4      11.746  -5.478  -3.402  1.00  0.00           O  
ATOM     57  CB  VAL A   4      11.725  -4.208  -0.350  1.00  0.00           C  
ATOM     58  CG1 VAL A   4      12.785  -3.871   0.699  1.00  0.00           C  
ATOM     59  CG2 VAL A   4      10.446  -3.425  -0.045  1.00  0.00           C  
ATOM     60  H   VAL A   4      11.860  -1.815  -1.166  1.00  0.00           H  
ATOM     61  HA  VAL A   4      13.246  -4.183  -1.849  1.00  0.00           H  
ATOM     62  HB  VAL A   4      11.516  -5.267  -0.325  1.00  0.00           H  
ATOM     63 HG11 VAL A   4      13.063  -2.831   0.608  1.00  0.00           H  
ATOM     64 HG12 VAL A   4      13.655  -4.491   0.544  1.00  0.00           H  
ATOM     65 HG13 VAL A   4      12.384  -4.052   1.685  1.00  0.00           H  
ATOM     66 HG21 VAL A   4      10.682  -2.377   0.064  1.00  0.00           H  
ATOM     67 HG22 VAL A   4      10.010  -3.792   0.873  1.00  0.00           H  
ATOM     68 HG23 VAL A   4       9.742  -3.553  -0.855  1.00  0.00           H  
ATOM     69  N   GLN A   5      10.188  -3.900  -3.031  1.00  0.00           N  
ATOM     70  CA  GLN A   5       9.268  -4.442  -4.025  1.00  0.00           C  
ATOM     71  C   GLN A   5       8.212  -3.409  -4.403  1.00  0.00           C  
ATOM     72  O   GLN A   5       7.282  -3.150  -3.640  1.00  0.00           O  
ATOM     73  CB  GLN A   5       8.584  -5.694  -3.473  1.00  0.00           C  
ATOM     74  CG  GLN A   5       8.504  -5.603  -1.946  1.00  0.00           C  
ATOM     75  CD  GLN A   5       7.856  -6.864  -1.383  1.00  0.00           C  
ATOM     76  OE1 GLN A   5       7.981  -7.941  -1.966  1.00  0.00           O  
ATOM     77  NE2 GLN A   5       7.167  -6.794  -0.278  1.00  0.00           N  
ATOM     78  H   GLN A   5       9.933  -3.103  -2.522  1.00  0.00           H  
ATOM     79  HA  GLN A   5       9.826  -4.713  -4.907  1.00  0.00           H  
ATOM     80  HB2 GLN A   5       7.587  -5.766  -3.883  1.00  0.00           H  
ATOM     81  HB3 GLN A   5       9.153  -6.568  -3.751  1.00  0.00           H  
ATOM     82  HG2 GLN A   5       9.500  -5.496  -1.541  1.00  0.00           H  
ATOM     83  HG3 GLN A   5       7.912  -4.744  -1.671  1.00  0.00           H  
ATOM     84 HE21 GLN A   5       7.067  -5.933   0.185  1.00  0.00           H  
ATOM     85 HE22 GLN A   5       6.747  -7.603   0.089  1.00  0.00           H  
ATOM     86  N   GLY A   6       8.363  -2.825  -5.586  1.00  0.00           N  
ATOM     87  CA  GLY A   6       7.412  -1.824  -6.057  1.00  0.00           C  
ATOM     88  C   GLY A   6       7.370  -0.624  -5.119  1.00  0.00           C  
ATOM     89  O   GLY A   6       6.348   0.051  -5.004  1.00  0.00           O  
ATOM     90  H   GLY A   6       9.124  -3.073  -6.151  1.00  0.00           H  
ATOM     91  HA2 GLY A   6       7.705  -1.496  -7.043  1.00  0.00           H  
ATOM     92  HA3 GLY A   6       6.428  -2.266  -6.108  1.00  0.00           H  
HETATM   93  N   DBB A   7       8.483  -0.364  -4.447  1.00  0.00           N  
HETATM   94  CA  DBB A   7       8.556   0.758  -3.519  1.00  0.00           C  
HETATM   95  C   DBB A   7       7.564   0.572  -2.376  1.00  0.00           C  
HETATM   96  O   DBB A   7       6.646   1.372  -2.202  1.00  0.00           O  
HETATM   97  CB  DBB A   7       9.968   0.855  -2.951  1.00  0.00           C  
HETATM   98  CG  DBB A   7       9.947   1.703  -1.681  1.00  0.00           C  
HETATM   99  H   DBB A   7       9.269  -0.935  -4.576  1.00  0.00           H  
HETATM  100  HA  DBB A   7       8.324   1.671  -4.047  1.00  0.00           H  
HETATM  101  HB2 DBB A   7      10.330  -0.137  -2.708  1.00  0.00           H  
HETATM  102  HG1 DBB A   7      10.198   1.086  -0.832  1.00  0.00           H  
HETATM  103  HG2 DBB A   7       8.961   2.124  -1.541  1.00  0.00           H  
HETATM  104  HG3 DBB A   7      10.671   2.501  -1.771  1.00  0.00           H  
ATOM    105  N   ALA A   8       7.758  -0.490  -1.599  1.00  0.00           N  
ATOM    106  CA  ALA A   8       6.875  -0.768  -0.472  1.00  0.00           C  
ATOM    107  C   ALA A   8       7.644  -0.708   0.844  1.00  0.00           C  
ATOM    108  O   ALA A   8       7.376  -1.479   1.765  1.00  0.00           O  
ATOM    109  CB  ALA A   8       6.241  -2.151  -0.633  1.00  0.00           C  
ATOM    110  H   ALA A   8       8.508  -1.093  -1.784  1.00  0.00           H  
ATOM    111  HA  ALA A   8       6.092  -0.028  -0.452  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.546  -2.132  -1.458  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.718  -2.413   0.274  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       7.014  -2.880  -0.827  1.00  0.00           H  
ATOM    115  N   ASN A   9       8.597   0.211   0.925  1.00  0.00           N  
ATOM    116  CA  ASN A   9       9.397   0.360   2.135  1.00  0.00           C  
ATOM    117  C   ASN A   9       8.650   1.177   3.180  1.00  0.00           C  
ATOM    118  O   ASN A   9       8.063   0.625   4.108  1.00  0.00           O  
ATOM    119  CB  ASN A   9      10.724   1.044   1.806  1.00  0.00           C  
ATOM    120  CG  ASN A   9      11.799  -0.003   1.541  1.00  0.00           C  
ATOM    121  OD1 ASN A   9      11.546  -1.201   1.671  1.00  0.00           O  
ATOM    122  ND2 ASN A   9      12.992   0.380   1.182  1.00  0.00           N  
ATOM    123  H   ASN A   9       8.767   0.799   0.159  1.00  0.00           H  
ATOM    124  HA  ASN A   9       9.604  -0.618   2.538  1.00  0.00           H  
ATOM    125  HB2 ASN A   9      10.601   1.662   0.928  1.00  0.00           H  
ATOM    126  HB3 ASN A   9      11.024   1.662   2.639  1.00  0.00           H  
ATOM    127 HD21 ASN A   9      13.192   1.336   1.082  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      13.691  -0.289   1.016  1.00  0.00           H  
ATOM    129  N   ARG A  10       8.680   2.495   3.024  1.00  0.00           N  
ATOM    130  CA  ARG A  10       8.006   3.384   3.961  1.00  0.00           C  
ATOM    131  C   ARG A  10       8.739   3.414   5.297  1.00  0.00           C  
ATOM    132  O   ARG A  10       8.476   4.271   6.141  1.00  0.00           O  
ATOM    133  CB  ARG A  10       6.566   2.914   4.182  1.00  0.00           C  
ATOM    134  CG  ARG A  10       5.621   3.741   3.313  1.00  0.00           C  
ATOM    135  CD  ARG A  10       5.947   3.500   1.838  1.00  0.00           C  
ATOM    136  NE  ARG A  10       5.002   4.218   0.991  1.00  0.00           N  
ATOM    137  CZ  ARG A  10       5.336   4.608  -0.235  1.00  0.00           C  
ATOM    138  NH1 ARG A  10       6.528   4.351  -0.698  1.00  0.00           N1+
ATOM    139  NH2 ARG A  10       4.472   5.250  -0.974  1.00  0.00           N  
ATOM    140  H   ARG A  10       9.169   2.879   2.265  1.00  0.00           H  
ATOM    141  HA  ARG A  10       7.990   4.377   3.548  1.00  0.00           H  
ATOM    142  HB2 ARG A  10       6.482   1.871   3.913  1.00  0.00           H  
ATOM    143  HB3 ARG A  10       6.300   3.041   5.221  1.00  0.00           H  
ATOM    144  HG2 ARG A  10       4.600   3.444   3.510  1.00  0.00           H  
ATOM    145  HG3 ARG A  10       5.743   4.788   3.541  1.00  0.00           H  
ATOM    146  HD2 ARG A  10       6.949   3.848   1.631  1.00  0.00           H  
ATOM    147  HD3 ARG A  10       5.887   2.441   1.628  1.00  0.00           H  
ATOM    148  HE  ARG A  10       4.104   4.415   1.330  1.00  0.00           H  
ATOM    149 HH11 ARG A  10       7.189   3.860  -0.131  1.00  0.00           H  
ATOM    150 HH12 ARG A  10       6.780   4.645  -1.619  1.00  0.00           H  
ATOM    151 HH21 ARG A  10       3.558   5.446  -0.618  1.00  0.00           H  
ATOM    152 HH22 ARG A  10       4.724   5.544  -1.896  1.00  0.00           H  
ATOM    153  N   PHE A  11       9.663   2.479   5.483  1.00  0.00           N  
ATOM    154  CA  PHE A  11      10.423   2.420   6.720  1.00  0.00           C  
ATOM    155  C   PHE A  11      11.896   2.695   6.458  1.00  0.00           C  
ATOM    156  O   PHE A  11      12.538   3.369   7.258  1.00  0.00           O  
ATOM    157  CB  PHE A  11      10.276   1.050   7.373  1.00  0.00           C  
ATOM    158  CG  PHE A  11      10.237  -0.013   6.308  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      11.404  -0.350   5.614  1.00  0.00           C  
ATOM    160  CD2 PHE A  11       9.034  -0.659   6.013  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      11.368  -1.336   4.624  1.00  0.00           C  
ATOM    162  CE2 PHE A  11       8.995  -1.645   5.023  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      10.162  -1.985   4.327  1.00  0.00           C  
ATOM    164  H   PHE A  11       9.836   1.823   4.777  1.00  0.00           H  
ATOM    165  HA  PHE A  11      10.043   3.169   7.397  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      11.115   0.872   8.030  1.00  0.00           H  
ATOM    167  HB3 PHE A  11       9.360   1.020   7.945  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      12.332   0.151   5.842  1.00  0.00           H  
ATOM    169  HD2 PHE A  11       8.135  -0.396   6.550  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      12.267  -1.592   4.087  1.00  0.00           H  
ATOM    171  HE2 PHE A  11       8.065  -2.140   4.793  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      10.133  -2.747   3.563  1.00  0.00           H  
HETATM  173  N   DBB A  12      12.403   2.166   5.333  1.00  0.00           N  
HETATM  174  CA  DBB A  12      13.806   2.346   4.935  1.00  0.00           C  
HETATM  175  C   DBB A  12      13.892   3.233   3.703  1.00  0.00           C  
HETATM  176  O   DBB A  12      14.457   4.322   3.748  1.00  0.00           O  
HETATM  177  CB  DBB A  12      14.619   2.972   6.072  1.00  0.00           C  
HETATM  178  CG  DBB A  12      16.025   3.291   5.583  1.00  0.00           C  
HETATM  179  H   DBB A  12      11.811   1.639   4.754  1.00  0.00           H  
HETATM  180  HA  DBB A  12      14.227   1.382   4.698  1.00  0.00           H  
HETATM  181  HB2 DBB A  12      14.154   3.898   6.377  1.00  0.00           H  
HETATM  182  HG1 DBB A  12      16.670   3.442   6.437  1.00  0.00           H  
HETATM  183  HG2 DBB A  12      16.010   4.190   4.991  1.00  0.00           H  
HETATM  184  HG3 DBB A  12      16.397   2.471   4.982  1.00  0.00           H  
ATOM    185  N   ILE A  13      13.335   2.759   2.596  1.00  0.00           N  
ATOM    186  CA  ILE A  13      13.371   3.523   1.357  1.00  0.00           C  
ATOM    187  C   ILE A  13      14.794   3.550   0.797  1.00  0.00           C  
ATOM    188  O   ILE A  13      14.993   3.558  -0.419  1.00  0.00           O  
ATOM    189  CB  ILE A  13      12.887   4.953   1.602  1.00  0.00           C  
ATOM    190  CG1 ILE A  13      11.710   4.930   2.580  1.00  0.00           C  
ATOM    191  CG2 ILE A  13      12.433   5.568   0.276  1.00  0.00           C  
ATOM    192  CD1 ILE A  13      12.027   5.822   3.781  1.00  0.00           C  
ATOM    193  H   ILE A  13      12.900   1.882   2.609  1.00  0.00           H  
ATOM    194  HA  ILE A  13      12.720   3.052   0.637  1.00  0.00           H  
ATOM    195  HB  ILE A  13      13.694   5.542   2.017  1.00  0.00           H  
ATOM    196 HG12 ILE A  13      10.824   5.297   2.083  1.00  0.00           H  
ATOM    197 HG13 ILE A  13      11.541   3.919   2.918  1.00  0.00           H  
ATOM    198 HG21 ILE A  13      12.570   6.637   0.309  1.00  0.00           H  
ATOM    199 HG22 ILE A  13      11.389   5.342   0.116  1.00  0.00           H  
ATOM    200 HG23 ILE A  13      13.019   5.153  -0.531  1.00  0.00           H  
ATOM    201 HD11 ILE A  13      12.275   5.203   4.631  1.00  0.00           H  
ATOM    202 HD12 ILE A  13      11.168   6.430   4.015  1.00  0.00           H  
ATOM    203 HD13 ILE A  13      12.867   6.458   3.543  1.00  0.00           H  
ATOM    204  N   ASN A  14      15.783   3.565   1.693  1.00  0.00           N  
ATOM    205  CA  ASN A  14      17.181   3.582   1.285  1.00  0.00           C  
ATOM    206  C   ASN A  14      17.820   2.214   1.508  1.00  0.00           C  
ATOM    207  O   ASN A  14      18.595   1.738   0.677  1.00  0.00           O  
ATOM    208  CB  ASN A  14      17.942   4.638   2.083  1.00  0.00           C  
ATOM    209  CG  ASN A  14      19.410   4.641   1.674  1.00  0.00           C  
ATOM    210  OD1 ASN A  14      19.731   4.377   0.515  1.00  0.00           O  
ATOM    211  ND2 ASN A  14      20.325   4.922   2.560  1.00  0.00           N  
ATOM    212  H   ASN A  14      15.569   3.559   2.645  1.00  0.00           H  
ATOM    213  HA  ASN A  14      17.237   3.830   0.236  1.00  0.00           H  
ATOM    214  HB2 ASN A  14      17.512   5.611   1.888  1.00  0.00           H  
ATOM    215  HB3 ASN A  14      17.863   4.416   3.137  1.00  0.00           H  
ATOM    216 HD21 ASN A  14      20.067   5.132   3.482  1.00  0.00           H  
ATOM    217 HD22 ASN A  14      21.271   4.924   2.304  1.00  0.00           H  
ATOM    218  N   VAL A  15      17.495   1.591   2.640  1.00  0.00           N  
ATOM    219  CA  VAL A  15      18.044   0.279   2.965  1.00  0.00           C  
ATOM    220  C   VAL A  15      17.613  -0.159   4.367  1.00  0.00           C  
ATOM    221  O   VAL A  15      18.382  -0.791   5.093  1.00  0.00           O  
ATOM    222  CB  VAL A  15      19.567   0.317   2.886  1.00  0.00           C  
ATOM    223  CG1 VAL A  15      20.112   1.118   4.062  1.00  0.00           C  
ATOM    224  CG2 VAL A  15      20.110  -1.111   2.939  1.00  0.00           C  
ATOM    225  H   VAL A  15      16.876   2.021   3.265  1.00  0.00           H  
ATOM    226  HA  VAL A  15      17.683  -0.443   2.251  1.00  0.00           H  
ATOM    227  HB  VAL A  15      19.870   0.786   1.960  1.00  0.00           H  
ATOM    228 HG11 VAL A  15      20.624   0.456   4.743  1.00  0.00           H  
ATOM    229 HG12 VAL A  15      19.292   1.600   4.574  1.00  0.00           H  
ATOM    230 HG13 VAL A  15      20.800   1.867   3.699  1.00  0.00           H  
ATOM    231 HG21 VAL A  15      20.767  -1.278   2.099  1.00  0.00           H  
ATOM    232 HG22 VAL A  15      19.284  -1.808   2.894  1.00  0.00           H  
ATOM    233 HG23 VAL A  15      20.655  -1.257   3.859  1.00  0.00           H  
ATOM    234  N   CYS A  16      16.379   0.173   4.737  1.00  0.00           N  
ATOM    235  CA  CYS A  16      15.856  -0.203   6.048  1.00  0.00           C  
ATOM    236  C   CYS A  16      14.353  -0.466   5.976  1.00  0.00           C  
ATOM    237  O   CYS A  16      13.733  -0.552   7.024  1.00  0.00           O  
ATOM    238  CB  CYS A  16      16.155   0.900   7.074  1.00  0.00           C  
ATOM    239  SG  CYS A  16      14.635   1.824   7.475  1.00  0.00           S  
ATOM    240  OXT CYS A  16      13.845  -0.587   4.872  1.00  0.00           O  
ATOM    241  H   CYS A  16      15.807   0.672   4.117  1.00  0.00           H  
ATOM    242  HA  CYS A  16      16.344  -1.110   6.367  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      16.540   0.448   7.974  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      16.901   1.569   6.675  1.00  0.00           H  
TER     245      CYS A  16                                                      
ENDMDL                                                                          
CONECT   48   97                                                                
CONECT   88   93                                                                
CONECT   93   88   94   99                                                      
CONECT   94   93   95   97  100                                                 
CONECT   95   94   96  105                                                      
CONECT   96   95                                                                
CONECT   97   48   94   98  101                                                 
CONECT   98   97  102  103  104                                                 
CONECT   99   93                                                                
CONECT  100   94                                                                
CONECT  101   97                                                                
CONECT  102   98                                                                
CONECT  103   98                                                                
CONECT  104   98                                                                
CONECT  105   95                                                                
CONECT  155  173                                                                
CONECT  173  155  174  179                                                      
CONECT  174  173  175  177  180                                                 
CONECT  175  174  176  185                                                      
CONECT  176  175                                                                
CONECT  177  174  178  181  239                                                 
CONECT  178  177  182  183  184                                                 
CONECT  179  173                                                                
CONECT  180  174                                                                
CONECT  181  177                                                                
CONECT  182  178                                                                
CONECT  183  178                                                                
CONECT  184  178                                                                
CONECT  185  175                                                                
CONECT  239  177                                                                
MASTER      197    0    2    0    0    0    0    6  125    1   30    2          
END