HEADER    UNKNOWN FUNCTION                        24-JAN-20   6VLJ              
TITLE     SOLUTION NMR OF PROCHLOROSIN 2.8 PRODUCED BY PROCHLOROCOCCUS MIT 9313 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROCHLOROSIN 2.8;                                          
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;                                        
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PRSFDUET-1                                
KEYWDS    LANTHIPEPTIDE, CYCLIC PEPTIDE, RIPP, POSTTRANSLATIONAL MODIFICATION,  
KEYWDS   2 UNKNOWN FUNCTION                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.C.BOBEICA,J.Z.ACEDO,W.A.VAN DER DONK,L.ZHU                          
REVDAT   3   14-JUN-23 6VLJ    1       REMARK                                   
REVDAT   2   14-JUL-21 6VLJ    1       JRNL   LINK                              
REVDAT   1   08-JUL-20 6VLJ    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 2.51                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6VLJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000246623.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298; 310                      
REMARK 210  PH                             : 6.0; 6.0; 6.0                      
REMARK 210  IONIC STRENGTH                 : 0; 0; 0                            
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM                
REMARK 210  SAMPLE CONTENTS                : 33 MM PROCHLOROSIN 2.8, 90%        
REMARK 210                                   H2O/10% D2O; 33 MM PROCHLOROSIN    
REMARK 210                                   2.8, 100% D2O; 33 MM               
REMARK 210                                   PROCHLOROSIN 2.8, 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, X-PLOR NIH 2.51   
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: 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 HIS A   4      -28.37     74.98                                   
REMARK 500  1 HIS A   6      -58.03     70.94                                   
REMARK 500  1 ALA A   7      161.56    179.77                                   
REMARK 500  1 DAL A   9      161.49    -96.30                                   
REMARK 500  1 PRO A  11      108.09    -59.63                                   
REMARK 500  1 PRO A  12       88.52    -62.10                                   
REMARK 500  2 HIS A   4       30.13     33.61                                   
REMARK 500  2 ASN A   5     -131.09   -113.61                                   
REMARK 500  2 ALA A   7      171.12     59.10                                   
REMARK 500  2 DAL A   9      174.20    -96.01                                   
REMARK 500  2 PRO A  12       88.09    -69.75                                   
REMARK 500  2 GLU A  16       21.86     43.46                                   
REMARK 500  3 CYS A   3      -40.91     74.92                                   
REMARK 500  3 HIS A   4       -2.70     64.02                                   
REMARK 500  3 ASN A   5      -99.23   -129.09                                   
REMARK 500  3 DAL A   9      172.12    -96.02                                   
REMARK 500  3 PRO A  12       92.95    -64.78                                   
REMARK 500  3 GLU A  16       22.55     45.91                                   
REMARK 500  4 HIS A   4      -40.38     70.15                                   
REMARK 500  4 ASN A   5      -69.49   -135.11                                   
REMARK 500  4 ALA A   7      156.92    -39.57                                   
REMARK 500  4 DAL A   9      146.69    -96.53                                   
REMARK 500  4 PRO A  12       91.13    -62.05                                   
REMARK 500  5 CYS A   3      113.52    -36.92                                   
REMARK 500  5 ASN A   5     -115.41    -65.69                                   
REMARK 500  5 DAL A   9      138.73    -96.04                                   
REMARK 500  5 MET A  10      -53.97    -25.27                                   
REMARK 500  5 PRO A  12       89.82    -65.48                                   
REMARK 500  6 CYS A   3      -39.81     70.08                                   
REMARK 500  6 HIS A   4        9.99     52.12                                   
REMARK 500  6 HIS A   6       73.31     -1.12                                   
REMARK 500  6 ALA A   7      161.65     50.88                                   
REMARK 500  6 PRO A   8     -165.98    -70.84                                   
REMARK 500  6 DAL A   9      173.54   -151.84                                   
REMARK 500  6 PRO A  12       89.74    -65.22                                   
REMARK 500  6 GLU A  16       20.03     43.58                                   
REMARK 500  7 ALA A   7      159.09    170.43                                   
REMARK 500  7 DAL A   9      175.52   -152.45                                   
REMARK 500  7 PRO A  12       90.97    -63.73                                   
REMARK 500  7 GLU A  16       28.09     42.08                                   
REMARK 500  8 ASN A   5     -102.02    -98.07                                   
REMARK 500  8 ALA A   7      157.49    -45.60                                   
REMARK 500  8 DAL A   9      156.11    -95.82                                   
REMARK 500  8 PRO A  12       93.82    -60.69                                   
REMARK 500  8 GLU A  16       21.02     45.26                                   
REMARK 500  9 ALA A   7      167.80    -38.68                                   
REMARK 500  9 DAL A   9      130.72    -96.24                                   
REMARK 500  9 PRO A  11      106.61    -55.34                                   
REMARK 500  9 PRO A  12       89.96    -63.06                                   
REMARK 500 10 CYS A   3     -104.01    -22.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     108 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30718   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR OF PROCHLOROSIN 2.8 PRODUCED BY PROCHLOROCOCCUS MIT     
REMARK 900 9313                                                                 
DBREF  6VLJ A    1    19  PDB    6VLJ     6VLJ             1     19             
SEQRES   1 A   19  ALA ALA CYS HIS ASN HIS ALA PRO DAL MET PRO PRO DAL          
SEQRES   2 A   19  TYR TRP GLU GLY GLU CYS                                      
HET    DAL  A   9       9                                                       
HET    DAL  A  13       9                                                       
HETNAM     DAL D-ALANINE                                                        
FORMUL   1  DAL    2(C3 H7 N O2)                                                
LINK         SG  CYS A   3                 CB  DAL A   9     1555   1555  1.81  
LINK         C   PRO A   8                 N   DAL A   9     1555   1555  1.33  
LINK         C   DAL A   9                 N   MET A  10     1555   1555  1.33  
LINK         C   PRO A  12                 N   DAL A  13     1555   1555  1.33  
LINK         C   DAL A  13                 N   TYR A  14     1555   1555  1.33  
LINK         CB  DAL A  13                 SG  CYS A  19     1555   1555  1.81  
CISPEP   1 ALA A    7    PRO A    8          1        -0.31                     
CISPEP   2 ALA A    7    PRO A    8          2        -0.17                     
CISPEP   3 ALA A    7    PRO A    8          3        -0.52                     
CISPEP   4 ALA A    7    PRO A    8          4        -0.49                     
CISPEP   5 ALA A    7    PRO A    8          5        -0.35                     
CISPEP   6 ALA A    7    PRO A    8          6        -0.05                     
CISPEP   7 ALA A    7    PRO A    8          7        -0.11                     
CISPEP   8 ALA A    7    PRO A    8          8        -0.41                     
CISPEP   9 ALA A    7    PRO A    8          9        -0.14                     
CISPEP  10 ALA A    7    PRO A    8         10        -0.67                     
CISPEP  11 ALA A    7    PRO A    8         11         0.15                     
CISPEP  12 ALA A    7    PRO A    8         12        -0.99                     
CISPEP  13 ALA A    7    PRO A    8         13        -0.35                     
CISPEP  14 ALA A    7    PRO A    8         14         0.11                     
CISPEP  15 ALA A    7    PRO A    8         15        -0.14                     
CISPEP  16 ALA A    7    PRO A    8         16         0.08                     
CISPEP  17 ALA A    7    PRO A    8         17        -0.22                     
CISPEP  18 ALA A    7    PRO A    8         18         0.29                     
CISPEP  19 ALA A    7    PRO A    8         19        -0.37                     
CISPEP  20 ALA A    7    PRO A    8         20        -0.84                     
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   ALA A   1      21.080  -1.979   1.370  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.829  -1.186   1.205  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.953   0.123   1.979  1.00  0.00           C  
ATOM      4  O   ALA A   1      20.426   0.140   3.115  1.00  0.00           O  
ATOM      5  CB  ALA A   1      18.643  -1.994   1.735  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.857  -2.890   1.817  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.748  -1.452   1.970  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.509  -2.149   0.438  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.678  -0.970   0.158  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.992  -2.951   2.096  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.928  -2.148   0.939  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.171  -1.454   2.542  1.00  0.00           H  
ATOM     13  N   ALA A   2      19.523   1.216   1.357  1.00  0.00           N  
ATOM     14  CA  ALA A   2      19.589   2.524   1.999  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.694   2.562   3.232  1.00  0.00           C  
ATOM     16  O   ALA A   2      19.045   3.158   4.249  1.00  0.00           O  
ATOM     17  CB  ALA A   2      19.152   3.610   1.015  1.00  0.00           C  
ATOM     18  H   ALA A   2      19.155   1.141   0.452  1.00  0.00           H  
ATOM     19  HA  ALA A   2      20.609   2.716   2.299  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      18.104   3.483   0.782  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      19.734   3.532   0.109  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      19.305   4.581   1.460  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.533   1.922   3.134  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.593   1.891   4.249  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.181   1.124   5.432  1.00  0.00           C  
ATOM     26  O   CYS A   3      16.962   1.485   6.589  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.284   1.235   3.807  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.470   2.292   2.585  1.00  0.00           S  
ATOM     29  H   CYS A   3      17.305   1.464   2.298  1.00  0.00           H  
ATOM     30  HA  CYS A   3      16.385   2.904   4.557  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      15.493   0.271   3.368  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      14.636   1.110   4.663  1.00  0.00           H  
ATOM     33  N   HIS A   4      17.924   0.064   5.129  1.00  0.00           N  
ATOM     34  CA  HIS A   4      18.544  -0.763   6.162  1.00  0.00           C  
ATOM     35  C   HIS A   4      17.505  -1.651   6.843  1.00  0.00           C  
ATOM     36  O   HIS A   4      17.826  -2.735   7.327  1.00  0.00           O  
ATOM     37  CB  HIS A   4      19.225   0.119   7.212  1.00  0.00           C  
ATOM     38  CG  HIS A   4      20.237   1.006   6.542  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      21.412   0.510   6.002  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      20.261   2.360   6.315  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      22.089   1.549   5.480  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      21.431   2.700   5.643  1.00  0.00           N  
ATOM     43  H   HIS A   4      18.056  -0.171   4.186  1.00  0.00           H  
ATOM     44  HA  HIS A   4      19.291  -1.391   5.701  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      18.485   0.728   7.710  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      19.723  -0.509   7.938  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      19.491   3.054   6.615  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      23.046   1.464   4.986  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      21.711   3.593   5.352  1.00  0.00           H  
ATOM     50  N   ASN A   5      16.261  -1.184   6.873  1.00  0.00           N  
ATOM     51  CA  ASN A   5      15.181  -1.939   7.495  1.00  0.00           C  
ATOM     52  C   ASN A   5      14.418  -2.745   6.448  1.00  0.00           C  
ATOM     53  O   ASN A   5      13.317  -3.228   6.706  1.00  0.00           O  
ATOM     54  CB  ASN A   5      14.220  -0.984   8.203  1.00  0.00           C  
ATOM     55  CG  ASN A   5      14.892  -0.388   9.435  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      15.862  -0.950   9.946  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      14.439   0.724   9.943  1.00  0.00           N  
ATOM     58  H   ASN A   5      16.066  -0.313   6.471  1.00  0.00           H  
ATOM     59  HA  ASN A   5      15.599  -2.617   8.224  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      13.942  -0.188   7.525  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      13.334  -1.522   8.505  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      13.669   1.173   9.533  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      14.867   1.113  10.734  1.00  0.00           H  
ATOM     64  N   HIS A   6      15.012  -2.879   5.266  1.00  0.00           N  
ATOM     65  CA  HIS A   6      14.383  -3.623   4.180  1.00  0.00           C  
ATOM     66  C   HIS A   6      13.187  -2.856   3.625  1.00  0.00           C  
ATOM     67  O   HIS A   6      13.139  -2.541   2.436  1.00  0.00           O  
ATOM     68  CB  HIS A   6      13.927  -4.997   4.677  1.00  0.00           C  
ATOM     69  CG  HIS A   6      13.204  -5.716   3.570  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      13.871  -6.296   2.502  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      11.870  -5.954   3.351  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      12.946  -6.850   1.698  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      11.708  -6.669   2.169  1.00  0.00           N  
ATOM     74  H   HIS A   6      15.889  -2.467   5.121  1.00  0.00           H  
ATOM     75  HA  HIS A   6      15.104  -3.762   3.389  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      14.788  -5.575   4.977  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      13.262  -4.876   5.518  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      11.067  -5.634   4.000  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      13.174  -7.376   0.783  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      10.868  -6.975   1.768  1.00  0.00           H  
ATOM     81  N   ALA A   7      12.223  -2.556   4.490  1.00  0.00           N  
ATOM     82  CA  ALA A   7      11.035  -1.825   4.066  1.00  0.00           C  
ATOM     83  C   ALA A   7      10.084  -1.614   5.242  1.00  0.00           C  
ATOM     84  O   ALA A   7      10.173  -2.304   6.257  1.00  0.00           O  
ATOM     85  CB  ALA A   7      10.316  -2.596   2.958  1.00  0.00           C  
ATOM     86  H   ALA A   7      12.311  -2.831   5.425  1.00  0.00           H  
ATOM     87  HA  ALA A   7      11.340  -0.867   3.681  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      10.594  -2.188   1.998  1.00  0.00           H  
ATOM     89  HB2 ALA A   7       9.248  -2.506   3.091  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      10.599  -3.637   3.001  1.00  0.00           H  
ATOM     91  N   PRO A   8       9.179  -0.679   5.114  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.054   0.168   3.894  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.269   1.068   3.692  1.00  0.00           C  
ATOM     94  O   PRO A   8      10.845   1.573   4.655  1.00  0.00           O  
ATOM     95  CB  PRO A   8       7.787   0.995   4.140  1.00  0.00           C  
ATOM     96  CG  PRO A   8       7.576   0.978   5.618  1.00  0.00           C  
ATOM     97  CD  PRO A   8       8.177  -0.330   6.129  1.00  0.00           C  
ATOM     98  HA  PRO A   8       8.910  -0.456   3.026  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       7.929   2.008   3.791  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.943   0.542   3.644  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       8.075   1.823   6.073  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       6.521   1.004   5.842  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       8.644  -0.182   7.094  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       7.423  -1.097   6.183  1.00  0.00           H  
HETATM  105  N   DAL A   9      10.648   1.253   2.429  1.00  0.00           N  
HETATM  106  CA  DAL A   9      11.799   2.084   2.082  1.00  0.00           C  
HETATM  107  CB  DAL A   9      12.791   2.145   3.243  1.00  0.00           C  
HETATM  108  C   DAL A   9      11.354   3.494   1.715  1.00  0.00           C  
HETATM  109  O   DAL A   9      10.187   3.726   1.399  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.142   0.814   1.714  1.00  0.00           H  
HETATM  111  HA  DAL A   9      12.295   1.648   1.229  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      12.570   3.002   3.863  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      12.712   1.244   3.833  1.00  0.00           H  
ATOM    114  N   MET A  10      12.295   4.430   1.753  1.00  0.00           N  
ATOM    115  CA  MET A  10      11.998   5.814   1.413  1.00  0.00           C  
ATOM    116  C   MET A  10      12.053   6.015  -0.100  1.00  0.00           C  
ATOM    117  O   MET A  10      11.212   6.705  -0.673  1.00  0.00           O  
ATOM    118  CB  MET A  10      13.001   6.748   2.094  1.00  0.00           C  
ATOM    119  CG  MET A  10      12.793   8.177   1.588  1.00  0.00           C  
ATOM    120  SD  MET A  10      14.384   8.871   1.073  1.00  0.00           S  
ATOM    121  CE  MET A  10      14.447   8.108  -0.566  1.00  0.00           C  
ATOM    122  H   MET A  10      13.210   4.184   2.007  1.00  0.00           H  
ATOM    123  HA  MET A  10      11.005   6.054   1.763  1.00  0.00           H  
ATOM    124  HB2 MET A  10      12.851   6.718   3.163  1.00  0.00           H  
ATOM    125  HB3 MET A  10      14.006   6.429   1.863  1.00  0.00           H  
ATOM    126  HG2 MET A  10      12.116   8.167   0.748  1.00  0.00           H  
ATOM    127  HG3 MET A  10      12.376   8.783   2.379  1.00  0.00           H  
ATOM    128  HE1 MET A  10      15.127   7.268  -0.546  1.00  0.00           H  
ATOM    129  HE2 MET A  10      14.793   8.830  -1.288  1.00  0.00           H  
ATOM    130  HE3 MET A  10      13.457   7.771  -0.843  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.022   5.420  -0.754  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.184   5.532  -2.235  1.00  0.00           C  
ATOM    133  C   PRO A  11      11.957   5.009  -2.982  1.00  0.00           C  
ATOM    134  O   PRO A  11      11.706   3.804  -3.023  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.421   4.676  -2.541  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.138   4.522  -1.241  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.068   4.575  -0.157  1.00  0.00           C  
ATOM    138  HA  PRO A  11      13.379   6.555  -2.512  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.121   3.711  -2.922  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.055   5.179  -3.254  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      15.656   3.573  -1.213  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      15.836   5.332  -1.102  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      13.689   3.582   0.049  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      14.454   5.032   0.738  1.00  0.00           H  
ATOM    145  N   PRO A  12      11.194   5.898  -3.558  1.00  0.00           N  
ATOM    146  CA  PRO A  12       9.954   5.545  -4.315  1.00  0.00           C  
ATOM    147  C   PRO A  12      10.227   4.663  -5.532  1.00  0.00           C  
ATOM    148  O   PRO A  12      10.418   5.160  -6.643  1.00  0.00           O  
ATOM    149  CB  PRO A  12       9.381   6.900  -4.747  1.00  0.00           C  
ATOM    150  CG  PRO A  12      10.068   7.924  -3.903  1.00  0.00           C  
ATOM    151  CD  PRO A  12      11.432   7.345  -3.548  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.250   5.057  -3.660  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       9.592   7.074  -5.793  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       8.318   6.931  -4.570  1.00  0.00           H  
ATOM    155  HG2 PRO A  12      10.184   8.845  -4.459  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       9.503   8.100  -3.001  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      12.167   7.621  -4.291  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      11.740   7.666  -2.566  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.226   3.353  -5.314  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.453   2.400  -6.395  1.00  0.00           C  
HETATM  161  CB  DAL A  13      10.041   1.001  -5.938  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.911   2.379  -6.830  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.217   2.072  -7.982  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.055   3.018  -4.410  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.845   2.678  -7.240  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.917   0.375  -5.854  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.556   1.068  -4.975  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.809   2.695  -5.908  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.232   2.695  -6.223  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.674   1.298  -6.640  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.395   1.129  -7.623  1.00  0.00           O  
ATOM    172  CB  TYR A  14      15.039   3.150  -5.007  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.513   3.053  -5.312  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      17.118   3.991  -6.157  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      17.278   2.025  -4.746  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.488   3.902  -6.436  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.646   1.935  -5.025  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      19.252   2.873  -5.870  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.602   2.784  -6.146  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.513   2.926  -5.001  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.410   3.380  -7.038  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.787   4.172  -4.776  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.803   2.521  -4.163  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.526   4.783  -6.593  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.810   1.303  -4.093  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      18.954   4.625  -7.088  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      19.236   1.142  -4.588  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.863   1.864  -6.062  1.00  0.00           H  
ATOM    189  N   TRP A  15      14.230   0.303  -5.884  1.00  0.00           N  
ATOM    190  CA  TRP A  15      14.575  -1.084  -6.172  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.696  -1.621  -7.297  1.00  0.00           C  
ATOM    192  O   TRP A  15      13.837  -2.770  -7.715  1.00  0.00           O  
ATOM    193  CB  TRP A  15      14.380  -1.942  -4.918  1.00  0.00           C  
ATOM    194  CG  TRP A  15      14.567  -1.094  -3.701  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      15.702  -1.020  -2.970  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      13.611  -0.197  -3.067  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      15.502  -0.134  -1.926  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      14.228   0.399  -1.943  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      12.279   0.154  -3.357  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      13.548   1.312  -1.135  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      11.592   1.072  -2.546  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      12.226   1.648  -1.437  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.656   0.505  -5.118  1.00  0.00           H  
ATOM    204  HA  TRP A  15      15.610  -1.136  -6.476  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      13.382  -2.357  -4.919  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      15.103  -2.744  -4.914  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      16.614  -1.562  -3.169  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      16.169   0.100  -1.247  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      11.782  -0.286  -4.210  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      14.039   1.754  -0.283  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      10.571   1.335  -2.778  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      11.693   2.354  -0.817  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.784  -0.781  -7.775  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.876  -1.172  -8.847  1.00  0.00           C  
ATOM    215  C   GLU A  16      11.225  -2.514  -8.532  1.00  0.00           C  
ATOM    216  O   GLU A  16      10.944  -3.305  -9.432  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.627  -1.251 -10.180  1.00  0.00           C  
ATOM    218  CG  GLU A  16      13.488  -2.516 -10.226  1.00  0.00           C  
ATOM    219  CD  GLU A  16      14.922  -2.187  -9.821  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      15.372  -1.099 -10.138  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      15.548  -3.029  -9.198  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.718   0.121  -7.396  1.00  0.00           H  
ATOM    223  HA  GLU A  16      11.100  -0.425  -8.932  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      11.915  -1.273 -10.991  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      13.262  -0.384 -10.285  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      13.082  -3.255  -9.550  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      13.487  -2.912 -11.232  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.986  -2.762  -7.248  1.00  0.00           N  
ATOM    229  CA  GLY A  17      10.365  -4.010  -6.825  1.00  0.00           C  
ATOM    230  C   GLY A  17       9.339  -3.768  -5.722  1.00  0.00           C  
ATOM    231  O   GLY A  17       8.225  -4.290  -5.773  1.00  0.00           O  
ATOM    232  H   GLY A  17      11.230  -2.092  -6.575  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       9.874  -4.466  -7.674  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      11.129  -4.677  -6.456  1.00  0.00           H  
ATOM    235  N   GLU A  18       9.724  -2.981  -4.722  1.00  0.00           N  
ATOM    236  CA  GLU A  18       8.828  -2.685  -3.609  1.00  0.00           C  
ATOM    237  C   GLU A  18       7.624  -1.878  -4.081  1.00  0.00           C  
ATOM    238  O   GLU A  18       6.483  -2.180  -3.729  1.00  0.00           O  
ATOM    239  CB  GLU A  18       9.577  -1.889  -2.540  1.00  0.00           C  
ATOM    240  CG  GLU A  18      10.697  -2.747  -1.950  1.00  0.00           C  
ATOM    241  CD  GLU A  18      10.106  -3.958  -1.237  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       8.930  -3.917  -0.915  1.00  0.00           O  
ATOM    243  OE2 GLU A  18      10.838  -4.910  -1.024  1.00  0.00           O1-
ATOM    244  H   GLU A  18      10.624  -2.596  -4.732  1.00  0.00           H  
ATOM    245  HA  GLU A  18       8.484  -3.611  -3.176  1.00  0.00           H  
ATOM    246  HB2 GLU A  18      10.000  -1.000  -2.986  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       8.891  -1.606  -1.755  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      11.348  -3.081  -2.744  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      11.264  -2.159  -1.245  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.885  -0.851  -4.883  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.815  -0.006  -5.399  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.724  -0.857  -6.038  1.00  0.00           C  
ATOM    253  O   CYS A  19       4.598  -0.391  -6.104  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.376   0.970  -6.435  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.895   0.287  -7.143  1.00  0.00           S  
ATOM    256  OXT CYS A  19       6.030  -1.964  -6.450  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.813  -0.658  -5.128  1.00  0.00           H  
ATOM    258  HA  CYS A  19       6.388   0.560  -4.583  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.650   1.122  -7.218  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.595   1.915  -5.959  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      22.676   3.753   3.574  1.00  0.00           N  
ATOM      2  CA  ALA A   1      21.847   4.562   2.636  1.00  0.00           C  
ATOM      3  C   ALA A   1      20.519   3.852   2.394  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.472   4.296   2.865  1.00  0.00           O  
ATOM      5  CB  ALA A   1      22.596   4.732   1.314  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.577   4.240   3.749  1.00  0.00           H  
ATOM      7  H2  ALA A   1      22.862   2.819   3.153  1.00  0.00           H  
ATOM      8  H3  ALA A   1      22.168   3.634   4.473  1.00  0.00           H  
ATOM      9  HA  ALA A   1      21.660   5.533   3.071  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      22.389   3.889   0.671  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      23.658   4.786   1.505  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      22.271   5.641   0.830  1.00  0.00           H  
ATOM     13  N   ALA A   2      20.570   2.748   1.656  1.00  0.00           N  
ATOM     14  CA  ALA A   2      19.364   1.985   1.357  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.771   1.400   2.635  1.00  0.00           C  
ATOM     16  O   ALA A   2      19.501   0.974   3.530  1.00  0.00           O  
ATOM     17  CB  ALA A   2      19.690   0.855   0.379  1.00  0.00           C  
ATOM     18  H   ALA A   2      21.433   2.441   1.307  1.00  0.00           H  
ATOM     19  HA  ALA A   2      18.638   2.642   0.902  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      20.529   0.286   0.753  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      19.940   1.273  -0.584  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      18.832   0.207   0.279  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.444   1.382   2.713  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.766   0.846   3.888  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.046  -0.645   4.034  1.00  0.00           C  
ATOM     26  O   CYS A   3      17.257  -1.141   5.141  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.258   1.071   3.769  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.904   2.844   3.839  1.00  0.00           S  
ATOM     29  H   CYS A   3      16.913   1.735   1.969  1.00  0.00           H  
ATOM     30  HA  CYS A   3      17.126   1.360   4.766  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      14.908   0.672   2.828  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      14.754   0.570   4.582  1.00  0.00           H  
ATOM     33  N   HIS A   4      17.046  -1.353   2.910  1.00  0.00           N  
ATOM     34  CA  HIS A   4      17.301  -2.789   2.923  1.00  0.00           C  
ATOM     35  C   HIS A   4      16.747  -3.423   4.196  1.00  0.00           C  
ATOM     36  O   HIS A   4      17.279  -4.420   4.685  1.00  0.00           O  
ATOM     37  CB  HIS A   4      18.806  -3.048   2.835  1.00  0.00           C  
ATOM     38  CG  HIS A   4      19.433  -2.831   4.185  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      19.630  -3.867   5.084  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      19.912  -1.703   4.804  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      20.205  -3.347   6.184  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      20.399  -2.031   6.065  1.00  0.00           N  
ATOM     43  H   HIS A   4      16.870  -0.903   2.057  1.00  0.00           H  
ATOM     44  HA  HIS A   4      16.820  -3.238   2.068  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      18.978  -4.066   2.517  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      19.248  -2.369   2.120  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      19.912  -0.711   4.376  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      20.477  -3.924   7.056  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      20.799  -1.427   6.725  1.00  0.00           H  
ATOM     50  N   ASN A   5      15.676  -2.840   4.728  1.00  0.00           N  
ATOM     51  CA  ASN A   5      15.061  -3.360   5.945  1.00  0.00           C  
ATOM     52  C   ASN A   5      13.664  -3.905   5.651  1.00  0.00           C  
ATOM     53  O   ASN A   5      13.475  -4.678   4.712  1.00  0.00           O  
ATOM     54  CB  ASN A   5      14.973  -2.255   7.000  1.00  0.00           C  
ATOM     55  CG  ASN A   5      16.372  -1.828   7.429  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      16.549  -0.737   7.971  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      17.382  -2.625   7.215  1.00  0.00           N  
ATOM     58  H   ASN A   5      15.294  -2.048   4.295  1.00  0.00           H  
ATOM     59  HA  ASN A   5      15.674  -4.161   6.331  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      14.448  -1.405   6.587  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      14.436  -2.624   7.861  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      17.238  -3.492   6.781  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      18.284  -2.357   7.489  1.00  0.00           H  
ATOM     64  N   HIS A   6      12.688  -3.500   6.460  1.00  0.00           N  
ATOM     65  CA  HIS A   6      11.315  -3.956   6.276  1.00  0.00           C  
ATOM     66  C   HIS A   6      10.578  -3.054   5.290  1.00  0.00           C  
ATOM     67  O   HIS A   6       9.477  -3.376   4.843  1.00  0.00           O  
ATOM     68  CB  HIS A   6      10.583  -3.956   7.619  1.00  0.00           C  
ATOM     69  CG  HIS A   6      11.131  -5.054   8.488  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      10.692  -6.365   8.387  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      12.086  -5.054   9.475  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      11.375  -7.092   9.289  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      12.238  -6.342   9.979  1.00  0.00           N  
ATOM     74  H   HIS A   6      12.893  -2.885   7.194  1.00  0.00           H  
ATOM     75  HA  HIS A   6      11.328  -4.963   5.888  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      10.728  -3.004   8.108  1.00  0.00           H  
ATOM     77  HB3 HIS A   6       9.528  -4.120   7.455  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      12.635  -4.186   9.809  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      11.243  -8.154   9.437  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      12.849  -6.636  10.687  1.00  0.00           H  
ATOM     81  N   ALA A   7      11.193  -1.922   4.957  1.00  0.00           N  
ATOM     82  CA  ALA A   7      10.585  -0.980   4.023  1.00  0.00           C  
ATOM     83  C   ALA A   7       9.232  -0.502   4.543  1.00  0.00           C  
ATOM     84  O   ALA A   7       8.714  -1.027   5.529  1.00  0.00           O  
ATOM     85  CB  ALA A   7      10.400  -1.647   2.659  1.00  0.00           C  
ATOM     86  H   ALA A   7      12.069  -1.717   5.346  1.00  0.00           H  
ATOM     87  HA  ALA A   7      11.238  -0.128   3.908  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      10.731  -2.673   2.715  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      10.982  -1.120   1.917  1.00  0.00           H  
ATOM     90  HB3 ALA A   7       9.356  -1.620   2.384  1.00  0.00           H  
ATOM     91  N   PRO A   8       8.658   0.477   3.897  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.270   1.126   2.702  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.535   1.899   3.052  1.00  0.00           C  
ATOM     94  O   PRO A   8      10.698   2.363   4.181  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.178   2.064   2.184  1.00  0.00           C  
ATOM     96  CG  PRO A   8       7.269   2.307   3.342  1.00  0.00           C  
ATOM     97  CD  PRO A   8       7.360   1.074   4.240  1.00  0.00           C  
ATOM     98  HA  PRO A   8       9.487   0.383   1.951  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       8.617   2.995   1.850  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       7.634   1.597   1.378  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       7.586   3.188   3.883  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       6.254   2.428   2.996  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       7.334   1.362   5.282  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       6.565   0.382   4.015  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.421   2.026   2.070  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.684   2.736   2.255  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.103   2.716   3.726  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.567   4.179   1.778  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.547   4.577   1.214  1.00  0.00           O  
HETATM  110  H   DAL A   9      11.221   1.627   1.198  1.00  0.00           H  
HETATM  111  HA  DAL A   9      13.447   2.242   1.672  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      12.649   3.549   4.241  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      12.778   1.791   4.179  1.00  0.00           H  
ATOM    114  N   MET A  10      13.620   4.955   2.008  1.00  0.00           N  
ATOM    115  CA  MET A  10      13.632   6.354   1.598  1.00  0.00           C  
ATOM    116  C   MET A  10      13.079   6.499   0.182  1.00  0.00           C  
ATOM    117  O   MET A  10      11.995   7.048  -0.017  1.00  0.00           O  
ATOM    118  CB  MET A  10      15.061   6.899   1.656  1.00  0.00           C  
ATOM    119  CG  MET A  10      15.265   7.675   2.958  1.00  0.00           C  
ATOM    120  SD  MET A  10      16.612   8.865   2.744  1.00  0.00           S  
ATOM    121  CE  MET A  10      17.801   7.731   1.984  1.00  0.00           C  
ATOM    122  H   MET A  10      14.404   4.580   2.460  1.00  0.00           H  
ATOM    123  HA  MET A  10      13.014   6.923   2.276  1.00  0.00           H  
ATOM    124  HB2 MET A  10      15.760   6.075   1.613  1.00  0.00           H  
ATOM    125  HB3 MET A  10      15.229   7.557   0.816  1.00  0.00           H  
ATOM    126  HG2 MET A  10      14.356   8.201   3.210  1.00  0.00           H  
ATOM    127  HG3 MET A  10      15.515   6.986   3.752  1.00  0.00           H  
ATOM    128  HE1 MET A  10      18.797   8.140   2.077  1.00  0.00           H  
ATOM    129  HE2 MET A  10      17.563   7.604   0.939  1.00  0.00           H  
ATOM    130  HE3 MET A  10      17.751   6.772   2.481  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.799   6.016  -0.797  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.371   6.087  -2.225  1.00  0.00           C  
ATOM    133  C   PRO A  11      12.206   5.142  -2.521  1.00  0.00           C  
ATOM    134  O   PRO A  11      12.361   3.919  -2.501  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.622   5.676  -2.999  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.409   4.829  -2.052  1.00  0.00           C  
ATOM    137  CD  PRO A  11      15.103   5.348  -0.651  1.00  0.00           C  
ATOM    138  HA  PRO A  11      13.105   7.099  -2.485  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.347   5.113  -3.878  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.194   6.548  -3.275  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      15.107   3.795  -2.138  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.464   4.928  -2.253  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      15.038   4.526   0.050  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.854   6.057  -0.340  1.00  0.00           H  
ATOM    145  N   PRO A  12      11.052   5.691  -2.784  1.00  0.00           N  
ATOM    146  CA  PRO A  12       9.824   4.895  -3.078  1.00  0.00           C  
ATOM    147  C   PRO A  12       9.892   4.181  -4.426  1.00  0.00           C  
ATOM    148  O   PRO A  12       9.442   4.709  -5.443  1.00  0.00           O  
ATOM    149  CB  PRO A  12       8.703   5.938  -3.071  1.00  0.00           C  
ATOM    150  CG  PRO A  12       9.368   7.241  -3.369  1.00  0.00           C  
ATOM    151  CD  PRO A  12      10.795   7.138  -2.832  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.650   4.181  -2.290  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       7.973   5.705  -3.833  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       8.234   5.978  -2.101  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       9.382   7.412  -4.438  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       8.850   8.045  -2.870  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      11.487   7.628  -3.503  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      10.860   7.561  -1.841  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.444   2.971  -4.423  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.550   2.187  -5.650  1.00  0.00           C  
HETATM  161  CB  DAL A  13      10.051   0.763  -5.399  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.989   2.140  -6.149  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.236   1.972  -7.343  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.777   2.596  -3.581  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.934   2.642  -6.409  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.884   0.076  -5.444  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.593   0.709  -4.422  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.934   2.287  -5.231  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.345   2.256  -5.595  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.701   0.912  -6.217  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.377   0.845  -7.243  1.00  0.00           O  
ATOM    172  CB  TYR A  14      15.201   2.476  -4.352  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.657   2.499  -4.736  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      17.235   3.687  -5.194  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      17.431   1.339  -4.628  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.588   3.717  -5.547  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.785   1.366  -4.982  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      19.364   2.556  -5.441  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.700   2.585  -5.788  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.680   2.417  -4.292  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.547   3.042  -6.306  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.934   3.414  -3.900  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      15.027   1.676  -3.649  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.635   4.582  -5.277  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.983   0.422  -4.275  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      19.033   4.635  -5.900  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      19.383   0.471  -4.900  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.903   3.466  -6.111  1.00  0.00           H  
ATOM    189  N   TRP A  15      14.239  -0.156  -5.579  1.00  0.00           N  
ATOM    190  CA  TRP A  15      14.506  -1.506  -6.059  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.516  -1.873  -7.158  1.00  0.00           C  
ATOM    192  O   TRP A  15      13.554  -2.977  -7.702  1.00  0.00           O  
ATOM    193  CB  TRP A  15      14.382  -2.507  -4.904  1.00  0.00           C  
ATOM    194  CG  TRP A  15      14.618  -1.804  -3.603  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      15.788  -1.790  -2.922  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      13.680  -1.011  -2.821  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      15.625  -1.035  -1.772  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      14.342  -0.535  -1.666  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      12.330  -0.661  -3.003  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      13.688   0.260  -0.725  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      11.669   0.139  -2.057  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      12.347   0.598  -0.921  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.707  -0.033  -4.766  1.00  0.00           H  
ATOM    204  HA  TRP A  15      15.509  -1.549  -6.456  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      13.391  -2.937  -4.906  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      15.114  -3.291  -5.027  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      16.698  -2.284  -3.226  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      16.321  -0.863  -1.103  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      11.798  -1.010  -3.876  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      14.215   0.611   0.149  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      10.633   0.402  -2.207  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      11.834   1.213  -0.197  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.622  -0.938  -7.471  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.614  -1.165  -8.499  1.00  0.00           C  
ATOM    215  C   GLU A  16      11.013  -2.558  -8.354  1.00  0.00           C  
ATOM    216  O   GLU A  16      10.458  -3.109  -9.305  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.230  -1.008  -9.892  1.00  0.00           C  
ATOM    218  CG  GLU A  16      13.299  -2.079 -10.110  1.00  0.00           C  
ATOM    219  CD  GLU A  16      13.890  -1.948 -11.510  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      14.135  -0.827 -11.925  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      14.087  -2.969 -12.147  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.639  -0.081  -6.996  1.00  0.00           H  
ATOM    223  HA  GLU A  16      10.829  -0.434  -8.383  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      11.457  -1.113 -10.640  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      12.681  -0.030  -9.977  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      14.084  -1.955  -9.379  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      12.856  -3.057  -9.999  1.00  0.00           H  
ATOM    228  N   GLY A  17      11.125  -3.121  -7.155  1.00  0.00           N  
ATOM    229  CA  GLY A  17      10.587  -4.450  -6.891  1.00  0.00           C  
ATOM    230  C   GLY A  17       9.508  -4.397  -5.815  1.00  0.00           C  
ATOM    231  O   GLY A  17       8.426  -4.960  -5.979  1.00  0.00           O  
ATOM    232  H   GLY A  17      11.576  -2.633  -6.435  1.00  0.00           H  
ATOM    233  HA2 GLY A  17      10.163  -4.847  -7.802  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      11.385  -5.096  -6.559  1.00  0.00           H  
ATOM    235  N   GLU A  18       9.812  -3.720  -4.713  1.00  0.00           N  
ATOM    236  CA  GLU A  18       8.862  -3.601  -3.612  1.00  0.00           C  
ATOM    237  C   GLU A  18       7.645  -2.785  -4.037  1.00  0.00           C  
ATOM    238  O   GLU A  18       6.513  -3.107  -3.677  1.00  0.00           O  
ATOM    239  CB  GLU A  18       9.533  -2.926  -2.415  1.00  0.00           C  
ATOM    240  CG  GLU A  18      10.606  -3.852  -1.840  1.00  0.00           C  
ATOM    241  CD  GLU A  18      11.339  -3.155  -0.699  1.00  0.00           C  
ATOM    242  OE1 GLU A  18      11.014  -2.011  -0.425  1.00  0.00           O  
ATOM    243  OE2 GLU A  18      12.212  -3.775  -0.115  1.00  0.00           O1-
ATOM    244  H   GLU A  18      10.691  -3.293  -4.637  1.00  0.00           H  
ATOM    245  HA  GLU A  18       8.538  -4.588  -3.320  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.989  -2.000  -2.733  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       8.794  -2.721  -1.656  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      10.141  -4.754  -1.470  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      11.314  -4.107  -2.615  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.888  -1.726  -4.802  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.806  -0.867  -5.268  1.00  0.00           C  
ATOM    252  C   CYS A  19       6.119  -1.480  -6.484  1.00  0.00           C  
ATOM    253  O   CYS A  19       6.725  -2.329  -7.117  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.357   0.513  -5.630  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.832   0.320  -6.662  1.00  0.00           S  
ATOM    256  OXT CYS A  19       4.997  -1.091  -6.764  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.811  -1.517  -5.055  1.00  0.00           H  
ATOM    258  HA  CYS A  19       6.081  -0.756  -4.475  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.607   1.069  -6.174  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.616   1.045  -4.727  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      22.026  -0.008   2.242  1.00  0.00           N  
ATOM      2  CA  ALA A   1      22.364   1.340   2.781  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.079   2.076   3.146  1.00  0.00           C  
ATOM      4  O   ALA A   1      20.903   2.507   4.286  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.135   2.130   1.723  1.00  0.00           C  
ATOM      6  H1  ALA A   1      21.214  -0.396   2.763  1.00  0.00           H  
ATOM      7  H2  ALA A   1      22.845  -0.640   2.352  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.782   0.072   1.234  1.00  0.00           H  
ATOM      9  HA  ALA A   1      22.977   1.229   3.663  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      22.494   2.894   1.306  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      23.458   1.463   0.939  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      23.997   2.596   2.178  1.00  0.00           H  
ATOM     13  N   ALA A   2      20.187   2.215   2.172  1.00  0.00           N  
ATOM     14  CA  ALA A   2      18.920   2.901   2.403  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.036   2.089   3.343  1.00  0.00           C  
ATOM     16  O   ALA A   2      18.039   0.859   3.306  1.00  0.00           O  
ATOM     17  CB  ALA A   2      18.192   3.114   1.074  1.00  0.00           C  
ATOM     18  H   ALA A   2      20.382   1.851   1.284  1.00  0.00           H  
ATOM     19  HA  ALA A   2      19.119   3.863   2.850  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      17.476   2.320   0.925  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      18.909   3.110   0.266  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      17.678   4.064   1.094  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.279   2.786   4.183  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.392   2.122   5.131  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.189   1.524   6.285  1.00  0.00           C  
ATOM     26  O   CYS A   3      16.776   1.597   7.441  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.611   1.009   4.427  1.00  0.00           C  
ATOM     28  SG  CYS A   3      15.075   1.586   2.798  1.00  0.00           S  
ATOM     29  H   CYS A   3      17.319   3.766   4.166  1.00  0.00           H  
ATOM     30  HA  CYS A   3      15.694   2.844   5.524  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      16.244   0.142   4.311  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      14.747   0.748   5.019  1.00  0.00           H  
ATOM     33  N   HIS A   4      18.333   0.932   5.962  1.00  0.00           N  
ATOM     34  CA  HIS A   4      19.181   0.323   6.979  1.00  0.00           C  
ATOM     35  C   HIS A   4      18.465  -0.850   7.647  1.00  0.00           C  
ATOM     36  O   HIS A   4      19.034  -1.530   8.499  1.00  0.00           O  
ATOM     37  CB  HIS A   4      19.548   1.366   8.037  1.00  0.00           C  
ATOM     38  CG  HIS A   4      20.320   2.484   7.394  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      21.673   2.381   7.108  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      19.943   3.735   6.973  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      22.058   3.540   6.543  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      21.042   4.400   6.437  1.00  0.00           N  
ATOM     43  H   HIS A   4      18.612   0.903   5.023  1.00  0.00           H  
ATOM     44  HA  HIS A   4      20.087  -0.036   6.515  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      18.645   1.760   8.482  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      20.154   0.904   8.802  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      18.943   4.140   7.045  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      23.065   3.749   6.216  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      21.066   5.306   6.063  1.00  0.00           H  
ATOM     50  N   ASN A   5      17.215  -1.082   7.252  1.00  0.00           N  
ATOM     51  CA  ASN A   5      16.438  -2.177   7.820  1.00  0.00           C  
ATOM     52  C   ASN A   5      15.828  -3.037   6.717  1.00  0.00           C  
ATOM     53  O   ASN A   5      16.500  -3.896   6.145  1.00  0.00           O  
ATOM     54  CB  ASN A   5      15.327  -1.619   8.712  1.00  0.00           C  
ATOM     55  CG  ASN A   5      15.919  -1.082  10.012  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      15.328  -0.208  10.649  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      17.055  -1.554  10.447  1.00  0.00           N  
ATOM     58  H   ASN A   5      16.811  -0.511   6.569  1.00  0.00           H  
ATOM     59  HA  ASN A   5      17.088  -2.794   8.419  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      14.821  -0.819   8.192  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      14.621  -2.404   8.939  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      17.523  -2.249   9.943  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      17.439  -1.212  11.280  1.00  0.00           H  
ATOM     64  N   HIS A   6      14.553  -2.799   6.425  1.00  0.00           N  
ATOM     65  CA  HIS A   6      13.859  -3.555   5.387  1.00  0.00           C  
ATOM     66  C   HIS A   6      12.700  -2.744   4.818  1.00  0.00           C  
ATOM     67  O   HIS A   6      12.250  -1.774   5.427  1.00  0.00           O  
ATOM     68  CB  HIS A   6      13.333  -4.873   5.959  1.00  0.00           C  
ATOM     69  CG  HIS A   6      12.154  -4.599   6.849  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      12.303  -4.175   8.160  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      10.801  -4.681   6.632  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      11.071  -4.020   8.679  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      10.119  -4.315   7.790  1.00  0.00           N  
ATOM     74  H   HIS A   6      14.070  -2.101   6.914  1.00  0.00           H  
ATOM     75  HA  HIS A   6      14.555  -3.775   4.591  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      13.030  -5.521   5.149  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      14.112  -5.354   6.531  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      10.335  -4.985   5.706  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      10.876  -3.695   9.690  1.00  0.00           H  
ATOM     80  HE2 HIS A   6       9.148  -4.280   7.923  1.00  0.00           H  
ATOM     81  N   ALA A   7      12.223  -3.147   3.645  1.00  0.00           N  
ATOM     82  CA  ALA A   7      11.119  -2.447   3.001  1.00  0.00           C  
ATOM     83  C   ALA A   7       9.959  -2.249   3.976  1.00  0.00           C  
ATOM     84  O   ALA A   7       9.769  -3.045   4.897  1.00  0.00           O  
ATOM     85  CB  ALA A   7      10.637  -3.237   1.784  1.00  0.00           C  
ATOM     86  H   ALA A   7      12.623  -3.926   3.204  1.00  0.00           H  
ATOM     87  HA  ALA A   7      11.469  -1.482   2.671  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      11.480  -3.481   1.156  1.00  0.00           H  
ATOM     89  HB2 ALA A   7       9.931  -2.642   1.225  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      10.158  -4.149   2.112  1.00  0.00           H  
ATOM     91  N   PRO A   8       9.184  -1.215   3.782  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.396  -0.240   2.675  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.674   0.567   2.861  1.00  0.00           C  
ATOM     94  O   PRO A   8      11.067   0.871   3.988  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.166   0.667   2.727  1.00  0.00           C  
ATOM     96  CG  PRO A   8       7.619   0.527   4.108  1.00  0.00           C  
ATOM     97  CD  PRO A   8       8.018  -0.864   4.602  1.00  0.00           C  
ATOM     98  HA  PRO A   8       9.421  -0.755   1.730  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       8.454   1.693   2.540  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       7.432   0.346   2.004  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       8.037   1.288   4.751  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       6.543   0.607   4.088  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       8.285  -0.832   5.650  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       7.221  -1.570   4.432  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.308   0.903   1.744  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.551   1.671   1.765  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.293   1.463   3.086  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.273   3.156   1.564  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.147   3.555   1.266  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.933   0.623   0.885  1.00  0.00           H  
HETATM  111  HA  DAL A   9      13.182   1.327   0.960  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      12.989   2.220   3.793  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      13.057   0.486   3.482  1.00  0.00           H  
ATOM    114  N   MET A  10      13.312   3.968   1.727  1.00  0.00           N  
ATOM    115  CA  MET A  10      13.177   5.408   1.560  1.00  0.00           C  
ATOM    116  C   MET A  10      12.830   5.749   0.115  1.00  0.00           C  
ATOM    117  O   MET A  10      11.821   6.397  -0.154  1.00  0.00           O  
ATOM    118  CB  MET A  10      14.483   6.102   1.957  1.00  0.00           C  
ATOM    119  CG  MET A  10      14.509   7.516   1.375  1.00  0.00           C  
ATOM    120  SD  MET A  10      15.519   7.534  -0.128  1.00  0.00           S  
ATOM    121  CE  MET A  10      17.091   7.963   0.658  1.00  0.00           C  
ATOM    122  H   MET A  10      14.185   3.590   1.963  1.00  0.00           H  
ATOM    123  HA  MET A  10      12.386   5.763   2.202  1.00  0.00           H  
ATOM    124  HB2 MET A  10      14.548   6.152   3.033  1.00  0.00           H  
ATOM    125  HB3 MET A  10      15.320   5.538   1.574  1.00  0.00           H  
ATOM    126  HG2 MET A  10      13.502   7.826   1.135  1.00  0.00           H  
ATOM    127  HG3 MET A  10      14.931   8.197   2.099  1.00  0.00           H  
ATOM    128  HE1 MET A  10      17.346   7.208   1.390  1.00  0.00           H  
ATOM    129  HE2 MET A  10      17.001   8.919   1.148  1.00  0.00           H  
ATOM    130  HE3 MET A  10      17.865   8.018  -0.094  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.645   5.319  -0.814  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.423   5.577  -2.269  1.00  0.00           C  
ATOM    133  C   PRO A  11      12.183   4.856  -2.796  1.00  0.00           C  
ATOM    134  O   PRO A  11      12.183   3.637  -2.976  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.693   5.046  -2.932  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.248   4.045  -1.972  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.869   4.536  -0.581  1.00  0.00           C  
ATOM    138  HA  PRO A  11      13.342   6.636  -2.449  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.449   4.581  -3.876  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.400   5.845  -3.081  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      14.814   3.072  -2.152  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.322   3.999  -2.059  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.672   3.699   0.075  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.644   5.166  -0.178  1.00  0.00           H  
ATOM    145  N   PRO A  12      11.133   5.588  -3.032  1.00  0.00           N  
ATOM    146  CA  PRO A  12       9.846   5.024  -3.537  1.00  0.00           C  
ATOM    147  C   PRO A  12       9.970   4.428  -4.938  1.00  0.00           C  
ATOM    148  O   PRO A  12       9.816   5.129  -5.938  1.00  0.00           O  
ATOM    149  CB  PRO A  12       8.891   6.226  -3.540  1.00  0.00           C  
ATOM    150  CG  PRO A  12       9.551   7.270  -2.698  1.00  0.00           C  
ATOM    151  CD  PRO A  12      11.048   7.038  -2.841  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.476   4.280  -2.852  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       8.753   6.588  -4.549  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       7.942   5.951  -3.107  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       9.286   8.257  -3.052  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       9.264   7.151  -1.666  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      11.436   7.565  -3.704  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      11.571   7.331  -1.945  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.235   3.128  -4.999  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.361   2.442  -6.283  1.00  0.00           C  
HETATM  161  CB  DAL A  13       9.508   1.172  -6.282  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.815   2.078  -6.563  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.191   1.818  -7.706  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.342   2.618  -4.167  1.00  0.00           H  
HETATM  165  HA  DAL A  13      10.008   3.096  -7.065  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.151   0.308  -6.185  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       8.820   1.202  -5.451  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.625   2.057  -5.515  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.034   1.722  -5.661  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.189   0.307  -6.202  1.00  0.00           C  
ATOM    171  O   TYR A  14      14.987   0.054  -7.103  1.00  0.00           O  
ATOM    172  CB  TYR A  14      14.726   1.821  -4.306  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.198   1.540  -4.464  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      17.067   2.572  -4.830  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      16.694   0.250  -4.242  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.434   2.317  -4.974  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.062  -0.006  -4.387  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      18.933   1.028  -4.752  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.282   0.776  -4.894  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.270   2.272  -4.627  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.497   2.417  -6.344  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.588   2.809  -3.913  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.294   1.101  -3.627  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.681   3.567  -5.001  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.021  -0.546  -3.960  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      19.103   3.117  -5.256  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.445  -1.000  -4.215  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.401  -0.174  -4.952  1.00  0.00           H  
ATOM    189  N   TRP A  15      13.418  -0.608  -5.634  1.00  0.00           N  
ATOM    190  CA  TRP A  15      13.462  -2.005  -6.047  1.00  0.00           C  
ATOM    191  C   TRP A  15      12.709  -2.182  -7.359  1.00  0.00           C  
ATOM    192  O   TRP A  15      12.677  -3.272  -7.929  1.00  0.00           O  
ATOM    193  CB  TRP A  15      12.828  -2.894  -4.968  1.00  0.00           C  
ATOM    194  CG  TRP A  15      12.896  -2.201  -3.641  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      13.821  -2.438  -2.681  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      12.020  -1.162  -3.118  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      13.568  -1.605  -1.604  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      12.467  -0.802  -1.827  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      10.893  -0.502  -3.639  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      11.817   0.179  -1.077  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      10.238   0.485  -2.887  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      10.698   0.825  -1.608  1.00  0.00           C  
ATOM    203  H   TRP A  15      12.807  -0.339  -4.923  1.00  0.00           H  
ATOM    204  HA  TRP A  15      14.492  -2.301  -6.186  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      11.796  -3.083  -5.222  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      13.363  -3.830  -4.914  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      14.625  -3.155  -2.747  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      14.093  -1.571  -0.776  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      10.529  -0.756  -4.623  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      12.176   0.435  -0.092  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15       9.375   0.988  -3.297  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      10.189   1.585  -1.035  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.095  -1.098  -7.825  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.334  -1.132  -9.068  1.00  0.00           C  
ATOM    215  C   GLU A  16      10.433  -2.361  -9.105  1.00  0.00           C  
ATOM    216  O   GLU A  16      10.027  -2.814 -10.176  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.278  -1.145 -10.273  1.00  0.00           C  
ATOM    218  CG  GLU A  16      13.135  -2.412 -10.246  1.00  0.00           C  
ATOM    219  CD  GLU A  16      13.963  -2.505 -11.524  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      13.736  -1.703 -12.414  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      14.818  -3.373 -11.590  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.153  -0.260  -7.321  1.00  0.00           H  
ATOM    223  HA  GLU A  16      10.717  -0.247  -9.120  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      11.699  -1.120 -11.184  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      12.922  -0.278 -10.232  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      13.797  -2.380  -9.393  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      12.494  -3.277 -10.172  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.124  -2.895  -7.928  1.00  0.00           N  
ATOM    229  CA  GLY A  17       9.268  -4.071  -7.833  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.011  -3.767  -7.026  1.00  0.00           C  
ATOM    231  O   GLY A  17       6.900  -4.094  -7.441  1.00  0.00           O  
ATOM    232  H   GLY A  17      10.477  -2.489  -7.109  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       8.986  -4.385  -8.828  1.00  0.00           H  
ATOM    234  HA3 GLY A  17       9.814  -4.868  -7.351  1.00  0.00           H  
ATOM    235  N   GLU A  18       8.195  -3.138  -5.871  1.00  0.00           N  
ATOM    236  CA  GLU A  18       7.071  -2.790  -5.010  1.00  0.00           C  
ATOM    237  C   GLU A  18       6.191  -1.736  -5.673  1.00  0.00           C  
ATOM    238  O   GLU A  18       4.969  -1.753  -5.529  1.00  0.00           O  
ATOM    239  CB  GLU A  18       7.583  -2.258  -3.670  1.00  0.00           C  
ATOM    240  CG  GLU A  18       8.261  -3.391  -2.896  1.00  0.00           C  
ATOM    241  CD  GLU A  18       7.240  -4.470  -2.554  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       7.098  -5.393  -3.338  1.00  0.00           O  
ATOM    243  OE2 GLU A  18       6.612  -4.356  -1.514  1.00  0.00           O1-
ATOM    244  H   GLU A  18       9.105  -2.901  -5.592  1.00  0.00           H  
ATOM    245  HA  GLU A  18       6.480  -3.676  -4.830  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       8.295  -1.466  -3.846  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       6.755  -1.877  -3.093  1.00  0.00           H  
ATOM    248  HG2 GLU A  18       9.046  -3.819  -3.500  1.00  0.00           H  
ATOM    249  HG3 GLU A  18       8.684  -2.998  -1.984  1.00  0.00           H  
ATOM    250  N   CYS A  19       6.823  -0.815  -6.393  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.091   0.248  -7.070  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.681  -0.191  -8.472  1.00  0.00           C  
ATOM    253  O   CYS A  19       6.013  -1.303  -8.845  1.00  0.00           O  
ATOM    254  CB  CYS A  19       6.961   1.502  -7.160  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.583   1.064  -7.833  1.00  0.00           S  
ATOM    256  OXT CYS A  19       5.038   0.592  -9.152  1.00  0.00           O  
ATOM    257  H   CYS A  19       7.800  -0.850  -6.467  1.00  0.00           H  
ATOM    258  HA  CYS A  19       5.203   0.479  -6.501  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.485   2.224  -7.807  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.083   1.927  -6.174  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      22.090   2.282   2.417  1.00  0.00           N  
ATOM      2  CA  ALA A   1      21.163   1.758   3.459  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.895   2.604   3.480  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.563   3.216   4.496  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.852   1.815   4.825  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.044   3.320   2.400  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.813   1.906   1.487  1.00  0.00           H  
ATOM      8  H3  ALA A   1      23.063   1.985   2.635  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.908   0.734   3.229  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.135   2.111   5.577  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      22.657   2.533   4.792  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      22.248   0.840   5.069  1.00  0.00           H  
ATOM     13  N   ALA A   2      19.191   2.635   2.354  1.00  0.00           N  
ATOM     14  CA  ALA A   2      17.961   3.411   2.256  1.00  0.00           C  
ATOM     15  C   ALA A   2      16.905   2.864   3.212  1.00  0.00           C  
ATOM     16  O   ALA A   2      16.163   3.624   3.833  1.00  0.00           O  
ATOM     17  CB  ALA A   2      17.426   3.360   0.823  1.00  0.00           C  
ATOM     18  H   ALA A   2      19.505   2.128   1.575  1.00  0.00           H  
ATOM     19  HA  ALA A   2      18.170   4.438   2.514  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      17.984   2.631   0.257  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      17.534   4.333   0.364  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      16.383   3.083   0.839  1.00  0.00           H  
ATOM     23  N   CYS A   3      16.846   1.541   3.323  1.00  0.00           N  
ATOM     24  CA  CYS A   3      15.879   0.902   4.205  1.00  0.00           C  
ATOM     25  C   CYS A   3      16.543   0.476   5.506  1.00  0.00           C  
ATOM     26  O   CYS A   3      15.875   0.319   6.528  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.268  -0.320   3.516  1.00  0.00           C  
ATOM     28  SG  CYS A   3      13.531   0.007   3.133  1.00  0.00           S  
ATOM     29  H   CYS A   3      17.463   0.986   2.802  1.00  0.00           H  
ATOM     30  HA  CYS A   3      15.094   1.605   4.433  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      15.805  -0.524   2.602  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      15.337  -1.175   4.172  1.00  0.00           H  
ATOM     33  N   HIS A   4      17.858   0.290   5.462  1.00  0.00           N  
ATOM     34  CA  HIS A   4      18.602  -0.121   6.646  1.00  0.00           C  
ATOM     35  C   HIS A   4      18.273  -1.565   7.015  1.00  0.00           C  
ATOM     36  O   HIS A   4      19.158  -2.333   7.395  1.00  0.00           O  
ATOM     37  CB  HIS A   4      18.261   0.799   7.821  1.00  0.00           C  
ATOM     38  CG  HIS A   4      18.672   2.208   7.491  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      20.001   2.581   7.375  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      17.941   3.345   7.251  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      20.030   3.894   7.078  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      18.801   4.409   6.991  1.00  0.00           N  
ATOM     43  H   HIS A   4      18.336   0.430   4.617  1.00  0.00           H  
ATOM     44  HA  HIS A   4      19.659  -0.043   6.440  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      17.197   0.769   8.005  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      18.789   0.468   8.703  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      16.862   3.405   7.261  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      20.936   4.461   6.928  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      18.556   5.335   6.789  1.00  0.00           H  
ATOM     50  N   ASN A   5      16.999  -1.931   6.902  1.00  0.00           N  
ATOM     51  CA  ASN A   5      16.573  -3.288   7.227  1.00  0.00           C  
ATOM     52  C   ASN A   5      15.628  -3.826   6.157  1.00  0.00           C  
ATOM     53  O   ASN A   5      15.981  -4.729   5.399  1.00  0.00           O  
ATOM     54  CB  ASN A   5      15.874  -3.303   8.587  1.00  0.00           C  
ATOM     55  CG  ASN A   5      15.720  -4.737   9.078  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      16.598  -5.570   8.849  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      14.651  -5.078   9.746  1.00  0.00           N  
ATOM     58  H   ASN A   5      16.333  -1.281   6.594  1.00  0.00           H  
ATOM     59  HA  ASN A   5      17.444  -3.925   7.277  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      16.463  -2.740   9.298  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      14.898  -2.850   8.494  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      13.956  -4.412   9.928  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      14.546  -5.998  10.064  1.00  0.00           H  
ATOM     64  N   HIS A   6      14.424  -3.263   6.101  1.00  0.00           N  
ATOM     65  CA  HIS A   6      13.434  -3.691   5.118  1.00  0.00           C  
ATOM     66  C   HIS A   6      12.452  -2.561   4.823  1.00  0.00           C  
ATOM     67  O   HIS A   6      12.323  -1.618   5.606  1.00  0.00           O  
ATOM     68  CB  HIS A   6      12.673  -4.913   5.636  1.00  0.00           C  
ATOM     69  CG  HIS A   6      11.995  -4.571   6.933  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      12.697  -4.433   8.120  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      10.679  -4.335   7.247  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      11.810  -4.127   9.083  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      10.565  -4.054   8.605  1.00  0.00           N  
ATOM     74  H   HIS A   6      14.200  -2.546   6.730  1.00  0.00           H  
ATOM     75  HA  HIS A   6      13.942  -3.959   4.204  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      11.932  -5.209   4.909  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      13.365  -5.727   5.796  1.00  0.00           H  
ATOM     78  HD2 HIS A   6       9.857  -4.364   6.546  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      12.073  -3.960  10.118  1.00  0.00           H  
ATOM     80  HE2 HIS A   6       9.747  -3.848   9.103  1.00  0.00           H  
ATOM     81  N   ALA A   7      11.762  -2.661   3.692  1.00  0.00           N  
ATOM     82  CA  ALA A   7      10.795  -1.640   3.304  1.00  0.00           C  
ATOM     83  C   ALA A   7      10.008  -1.151   4.517  1.00  0.00           C  
ATOM     84  O   ALA A   7       9.890  -1.855   5.519  1.00  0.00           O  
ATOM     85  CB  ALA A   7       9.830  -2.206   2.263  1.00  0.00           C  
ATOM     86  H   ALA A   7      11.907  -3.435   3.109  1.00  0.00           H  
ATOM     87  HA  ALA A   7      11.323  -0.807   2.870  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      10.314  -3.004   1.718  1.00  0.00           H  
ATOM     89  HB2 ALA A   7       9.543  -1.425   1.574  1.00  0.00           H  
ATOM     90  HB3 ALA A   7       8.949  -2.590   2.757  1.00  0.00           H  
ATOM     91  N   PRO A   8       9.464   0.036   4.435  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.595   0.904   3.232  1.00  0.00           C  
ATOM     93  C   PRO A   8      11.018   1.408   3.040  1.00  0.00           C  
ATOM     94  O   PRO A   8      11.727   1.672   4.011  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.636   2.065   3.498  1.00  0.00           C  
ATOM     96  CG  PRO A   8       8.446   2.101   4.978  1.00  0.00           C  
ATOM     97  CD  PRO A   8       8.666   0.677   5.489  1.00  0.00           C  
ATOM     98  HA  PRO A   8       9.271   0.368   2.353  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       9.072   2.993   3.154  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       7.690   1.891   3.009  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       9.164   2.774   5.426  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       7.443   2.418   5.214  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       9.209   0.691   6.423  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       7.724   0.166   5.602  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.419   1.535   1.779  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.760   2.005   1.438  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.738   1.716   2.578  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.748   3.499   1.139  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.775   4.029   0.603  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.795   1.305   1.059  1.00  0.00           H  
HETATM  111  HA  DAL A   9      13.094   1.480   0.556  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      14.749   1.862   2.229  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      13.543   2.386   3.403  1.00  0.00           H  
ATOM    114  N   MET A  10      13.841   4.171   1.482  1.00  0.00           N  
ATOM    115  CA  MET A  10      13.953   5.604   1.241  1.00  0.00           C  
ATOM    116  C   MET A  10      13.453   5.945  -0.162  1.00  0.00           C  
ATOM    117  O   MET A  10      12.436   6.620  -0.322  1.00  0.00           O  
ATOM    118  CB  MET A  10      15.411   6.045   1.403  1.00  0.00           C  
ATOM    119  CG  MET A  10      15.673   7.286   0.544  1.00  0.00           C  
ATOM    120  SD  MET A  10      17.396   7.804   0.736  1.00  0.00           S  
ATOM    121  CE  MET A  10      17.863   7.680  -1.007  1.00  0.00           C  
ATOM    122  H   MET A  10      14.587   3.694   1.903  1.00  0.00           H  
ATOM    123  HA  MET A  10      13.347   6.129   1.965  1.00  0.00           H  
ATOM    124  HB2 MET A  10      15.600   6.277   2.441  1.00  0.00           H  
ATOM    125  HB3 MET A  10      16.065   5.245   1.090  1.00  0.00           H  
ATOM    126  HG2 MET A  10      15.483   7.054  -0.493  1.00  0.00           H  
ATOM    127  HG3 MET A  10      15.020   8.085   0.860  1.00  0.00           H  
ATOM    128  HE1 MET A  10      18.939   7.748  -1.097  1.00  0.00           H  
ATOM    129  HE2 MET A  10      17.407   8.484  -1.563  1.00  0.00           H  
ATOM    130  HE3 MET A  10      17.522   6.733  -1.403  1.00  0.00           H  
ATOM    131  N   PRO A  11      14.148   5.489  -1.171  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.771   5.746  -2.591  1.00  0.00           C  
ATOM    133  C   PRO A  11      12.489   5.011  -2.978  1.00  0.00           C  
ATOM    134  O   PRO A  11      12.471   3.785  -3.100  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.966   5.219  -3.386  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.615   4.209  -2.497  1.00  0.00           C  
ATOM    137  CD  PRO A  11      15.372   4.680  -1.067  1.00  0.00           C  
ATOM    138  HA  PRO A  11      13.663   6.802  -2.765  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.629   4.762  -4.304  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.657   6.020  -3.598  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      15.169   3.237  -2.647  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.675   4.168  -2.690  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      15.219   3.834  -0.411  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      16.193   5.289  -0.727  1.00  0.00           H  
ATOM    145  N   PRO A  12      11.425   5.741  -3.155  1.00  0.00           N  
ATOM    146  CA  PRO A  12      10.096   5.167  -3.520  1.00  0.00           C  
ATOM    147  C   PRO A  12      10.108   4.449  -4.869  1.00  0.00           C  
ATOM    148  O   PRO A  12       9.855   5.057  -5.908  1.00  0.00           O  
ATOM    149  CB  PRO A  12       9.162   6.386  -3.558  1.00  0.00           C  
ATOM    150  CG  PRO A  12       9.880   7.468  -2.822  1.00  0.00           C  
ATOM    151  CD  PRO A  12      11.367   7.200  -3.026  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.767   4.491  -2.749  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       8.982   6.683  -4.582  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       8.231   6.158  -3.065  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       9.612   8.435  -3.226  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       9.644   7.423  -1.771  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      11.719   7.681  -3.928  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      11.937   7.524  -2.170  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.381   3.146  -4.839  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.397   2.349  -6.065  1.00  0.00           C  
HETATM  161  CB  DAL A  13       9.767   0.980  -5.800  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.812   2.150  -6.595  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.017   2.001  -7.800  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.562   2.712  -3.978  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.814   2.855  -6.815  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.497   0.207  -5.990  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.445   0.923  -4.770  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.785   2.137  -5.696  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.172   1.941  -6.097  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.346   0.571  -6.740  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.001   0.431  -7.773  1.00  0.00           O  
ATOM    172  CB  TYR A  14      15.080   2.044  -4.878  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.517   1.884  -5.300  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      17.239   3.002  -5.730  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      17.127   0.627  -5.257  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.576   2.863  -6.117  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.465   0.487  -5.646  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      19.190   1.605  -6.076  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.510   1.467  -6.457  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.568   2.251  -4.748  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.449   2.706  -6.809  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.947   3.004  -4.418  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.825   1.267  -4.173  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.764   3.971  -5.762  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.565  -0.235  -4.926  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      19.134   3.726  -6.448  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.938  -0.484  -5.614  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.564   1.635  -7.399  1.00  0.00           H  
ATOM    189  N   TRP A  15      13.752  -0.435  -6.113  1.00  0.00           N  
ATOM    190  CA  TRP A  15      13.838  -1.801  -6.612  1.00  0.00           C  
ATOM    191  C   TRP A  15      12.878  -1.990  -7.780  1.00  0.00           C  
ATOM    192  O   TRP A  15      12.823  -3.059  -8.388  1.00  0.00           O  
ATOM    193  CB  TRP A  15      13.481  -2.788  -5.497  1.00  0.00           C  
ATOM    194  CG  TRP A  15      13.794  -2.180  -4.164  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      14.916  -2.409  -3.445  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      12.992  -1.248  -3.384  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      14.857  -1.669  -2.277  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      13.688  -0.939  -2.193  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      11.739  -0.645  -3.596  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      13.161  -0.063  -1.245  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      11.205   0.237  -2.644  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      11.915   0.528  -1.470  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.246  -0.256  -5.294  1.00  0.00           H  
ATOM    204  HA  TRP A  15      14.846  -1.995  -6.946  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      12.430  -3.015  -5.551  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      14.054  -3.696  -5.622  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      15.725  -3.059  -3.735  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      15.547  -1.651  -1.581  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      11.184  -0.863  -4.497  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      13.713   0.157  -0.343  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      10.242   0.694  -2.817  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      11.499   1.208  -0.742  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.115  -0.941  -8.078  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.149  -0.990  -9.170  1.00  0.00           C  
ATOM    215  C   GLU A  16      10.380  -2.305  -9.141  1.00  0.00           C  
ATOM    216  O   GLU A  16       9.968  -2.819 -10.181  1.00  0.00           O  
ATOM    217  CB  GLU A  16      11.861  -0.834 -10.517  1.00  0.00           C  
ATOM    218  CG  GLU A  16      12.821  -2.005 -10.735  1.00  0.00           C  
ATOM    219  CD  GLU A  16      13.515  -1.865 -12.086  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      14.393  -1.024 -12.194  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      13.158  -2.600 -12.992  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.201  -0.119  -7.551  1.00  0.00           H  
ATOM    223  HA  GLU A  16      10.450  -0.176  -9.051  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      11.129  -0.816 -11.310  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      12.420   0.091 -10.522  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      13.564  -2.009  -9.952  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      12.268  -2.932 -10.712  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.189  -2.844  -7.941  1.00  0.00           N  
ATOM    229  CA  GLY A  17       9.467  -4.101  -7.783  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.549  -4.055  -6.567  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.393  -4.474  -6.631  1.00  0.00           O  
ATOM    232  H   GLY A  17      10.541  -2.388  -7.147  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       8.875  -4.282  -8.669  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      10.176  -4.903  -7.659  1.00  0.00           H  
ATOM    235  N   GLU A  18       9.072  -3.544  -5.457  1.00  0.00           N  
ATOM    236  CA  GLU A  18       8.293  -3.444  -4.228  1.00  0.00           C  
ATOM    237  C   GLU A  18       7.146  -2.455  -4.393  1.00  0.00           C  
ATOM    238  O   GLU A  18       6.048  -2.672  -3.880  1.00  0.00           O  
ATOM    239  CB  GLU A  18       9.194  -2.996  -3.075  1.00  0.00           C  
ATOM    240  CG  GLU A  18       9.924  -4.206  -2.488  1.00  0.00           C  
ATOM    241  CD  GLU A  18      11.047  -4.646  -3.415  1.00  0.00           C  
ATOM    242  OE1 GLU A  18      11.136  -4.100  -4.498  1.00  0.00           O  
ATOM    243  OE2 GLU A  18      11.807  -5.515  -3.023  1.00  0.00           O1-
ATOM    244  H   GLU A  18       9.998  -3.225  -5.466  1.00  0.00           H  
ATOM    245  HA  GLU A  18       7.886  -4.415  -3.993  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.918  -2.282  -3.442  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       8.592  -2.533  -2.307  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      10.340  -3.941  -1.526  1.00  0.00           H  
ATOM    249  HG3 GLU A  18       9.224  -5.020  -2.364  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.409  -1.369  -5.110  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.391  -0.349  -5.333  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.478  -0.746  -6.488  1.00  0.00           C  
ATOM    253  O   CYS A  19       4.800  -1.753  -6.362  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.058   0.991  -5.645  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.345   0.749  -6.893  1.00  0.00           S  
ATOM    256  OXT CYS A  19       5.469  -0.037  -7.481  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.303  -1.248  -5.492  1.00  0.00           H  
ATOM    258  HA  CYS A  19       5.799  -0.243  -4.438  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.319   1.683  -6.020  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.501   1.391  -4.744  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      16.100  -3.360  -1.762  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.733  -2.878  -0.401  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.983  -2.375   0.313  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.423  -2.960   1.303  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.106  -4.026   0.392  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.422  -2.558  -2.339  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.270  -3.801  -2.210  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.866  -4.060  -1.687  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.021  -2.070  -0.488  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.062  -4.909  -0.227  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.107  -3.750   0.697  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.706  -4.228   1.268  1.00  0.00           H  
ATOM     13  N   ALA A   2      17.549  -1.284  -0.193  1.00  0.00           N  
ATOM     14  CA  ALA A   2      18.749  -0.711   0.403  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.468  -0.247   1.828  1.00  0.00           C  
ATOM     16  O   ALA A   2      19.314  -0.376   2.712  1.00  0.00           O  
ATOM     17  CB  ALA A   2      19.233   0.475  -0.434  1.00  0.00           C  
ATOM     18  H   ALA A   2      17.153  -0.859  -0.983  1.00  0.00           H  
ATOM     19  HA  ALA A   2      19.523  -1.462   0.423  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      20.268   0.327  -0.702  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      19.136   1.384   0.140  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      18.636   0.550  -1.330  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.274   0.296   2.041  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.892   0.782   3.362  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.455  -0.132   4.443  1.00  0.00           C  
ATOM     26  O   CYS A   3      17.065  -1.295   4.558  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.367   0.843   3.480  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.828   2.572   3.478  1.00  0.00           S  
ATOM     29  H   CYS A   3      16.642   0.372   1.298  1.00  0.00           H  
ATOM     30  HA  CYS A   3      17.293   1.775   3.501  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      14.922   0.327   2.643  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      15.058   0.372   4.401  1.00  0.00           H  
ATOM     33  N   HIS A   4      18.381   0.402   5.229  1.00  0.00           N  
ATOM     34  CA  HIS A   4      19.002  -0.374   6.293  1.00  0.00           C  
ATOM     35  C   HIS A   4      17.939  -0.956   7.223  1.00  0.00           C  
ATOM     36  O   HIS A   4      18.013  -2.124   7.608  1.00  0.00           O  
ATOM     37  CB  HIS A   4      19.946   0.519   7.100  1.00  0.00           C  
ATOM     38  CG  HIS A   4      21.066   0.992   6.213  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      22.279   0.327   6.132  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      21.172   2.066   5.362  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      23.055   0.999   5.263  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      22.429   2.068   4.765  1.00  0.00           N  
ATOM     43  H   HIS A   4      18.662   1.330   5.081  1.00  0.00           H  
ATOM     44  HA  HIS A   4      19.569  -1.180   5.860  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      19.403   1.371   7.481  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      20.357  -0.044   7.925  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      20.398   2.795   5.184  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      24.062   0.711   4.999  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      22.780   2.716   4.119  1.00  0.00           H  
ATOM     50  N   ASN A   5      16.949  -0.143   7.578  1.00  0.00           N  
ATOM     51  CA  ASN A   5      15.881  -0.596   8.461  1.00  0.00           C  
ATOM     52  C   ASN A   5      15.049  -1.682   7.785  1.00  0.00           C  
ATOM     53  O   ASN A   5      15.550  -2.769   7.496  1.00  0.00           O  
ATOM     54  CB  ASN A   5      14.981   0.583   8.839  1.00  0.00           C  
ATOM     55  CG  ASN A   5      15.713   1.508   9.804  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      15.373   2.686   9.913  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      16.699   1.043  10.520  1.00  0.00           N  
ATOM     58  H   ASN A   5      16.938   0.777   7.240  1.00  0.00           H  
ATOM     59  HA  ASN A   5      16.320  -1.001   9.360  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      14.715   1.131   7.945  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      14.084   0.210   9.312  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      16.966   0.103  10.437  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      17.173   1.632  11.143  1.00  0.00           H  
ATOM     64  N   HIS A   6      13.776  -1.378   7.536  1.00  0.00           N  
ATOM     65  CA  HIS A   6      12.878  -2.333   6.892  1.00  0.00           C  
ATOM     66  C   HIS A   6      12.014  -1.636   5.848  1.00  0.00           C  
ATOM     67  O   HIS A   6      11.603  -0.491   6.032  1.00  0.00           O  
ATOM     68  CB  HIS A   6      11.983  -3.006   7.936  1.00  0.00           C  
ATOM     69  CG  HIS A   6      12.822  -3.888   8.818  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      13.390  -5.067   8.359  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      13.202  -3.778  10.132  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      14.073  -5.614   9.380  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      13.991  -4.869  10.486  1.00  0.00           N  
ATOM     74  H   HIS A   6      13.434  -0.496   7.791  1.00  0.00           H  
ATOM     75  HA  HIS A   6      13.470  -3.093   6.404  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      11.500  -2.249   8.537  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      11.235  -3.603   7.437  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      12.928  -2.967  10.792  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      14.620  -6.543   9.314  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      14.400  -5.050  11.358  1.00  0.00           H  
ATOM     81  N   ALA A   7      11.749  -2.333   4.749  1.00  0.00           N  
ATOM     82  CA  ALA A   7      10.937  -1.769   3.679  1.00  0.00           C  
ATOM     83  C   ALA A   7       9.544  -1.406   4.189  1.00  0.00           C  
ATOM     84  O   ALA A   7       9.066  -1.968   5.174  1.00  0.00           O  
ATOM     85  CB  ALA A   7      10.821  -2.768   2.527  1.00  0.00           C  
ATOM     86  H   ALA A   7      12.107  -3.240   4.656  1.00  0.00           H  
ATOM     87  HA  ALA A   7      11.420  -0.877   3.316  1.00  0.00           H  
ATOM     88  HB1 ALA A   7       9.931  -3.367   2.659  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      11.690  -3.411   2.520  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      10.760  -2.234   1.592  1.00  0.00           H  
ATOM     91  N   PRO A   8       8.891  -0.484   3.531  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.449   0.211   2.337  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.602   1.132   2.703  1.00  0.00           C  
ATOM     94  O   PRO A   8      10.718   1.573   3.848  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.270   1.013   1.777  1.00  0.00           C  
ATOM     96  CG  PRO A   8       7.318   1.178   2.913  1.00  0.00           C  
ATOM     97  CD  PRO A   8       7.542  -0.006   3.857  1.00  0.00           C  
ATOM     98  HA  PRO A   8       9.770  -0.513   1.603  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       8.614   1.980   1.431  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       7.797   0.474   0.973  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       7.513   2.112   3.426  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       6.301   1.162   2.549  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       7.492   0.318   4.887  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       6.823  -0.787   3.668  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.447   1.409   1.719  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.609   2.274   1.917  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.049   2.255   3.383  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.300   3.705   1.495  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.658   3.938   0.472  1.00  0.00           O  
HETATM  110  H   DAL A   9      11.288   1.015   0.837  1.00  0.00           H  
HETATM  111  HA  DAL A   9      13.421   1.904   1.310  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      12.518   3.020   3.929  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      12.832   1.289   3.814  1.00  0.00           H  
ATOM    114  N   MET A  10      12.770   4.659   2.290  1.00  0.00           N  
ATOM    115  CA  MET A  10      12.547   6.068   1.993  1.00  0.00           C  
ATOM    116  C   MET A  10      12.328   6.268   0.495  1.00  0.00           C  
ATOM    117  O   MET A  10      11.325   6.843   0.076  1.00  0.00           O  
ATOM    118  CB  MET A  10      13.748   6.897   2.455  1.00  0.00           C  
ATOM    119  CG  MET A  10      14.644   6.045   3.359  1.00  0.00           C  
ATOM    120  SD  MET A  10      16.185   6.930   3.690  1.00  0.00           S  
ATOM    121  CE  MET A  10      16.956   6.658   2.075  1.00  0.00           C  
ATOM    122  H   MET A  10      13.281   4.412   3.090  1.00  0.00           H  
ATOM    123  HA  MET A  10      11.668   6.404   2.523  1.00  0.00           H  
ATOM    124  HB2 MET A  10      14.312   7.223   1.594  1.00  0.00           H  
ATOM    125  HB3 MET A  10      13.402   7.758   3.007  1.00  0.00           H  
ATOM    126  HG2 MET A  10      14.132   5.847   4.289  1.00  0.00           H  
ATOM    127  HG3 MET A  10      14.863   5.108   2.865  1.00  0.00           H  
ATOM    128  HE1 MET A  10      16.578   7.383   1.368  1.00  0.00           H  
ATOM    129  HE2 MET A  10      16.725   5.664   1.726  1.00  0.00           H  
ATOM    130  HE3 MET A  10      18.029   6.764   2.169  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.241   5.796  -0.309  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.151   5.920  -1.797  1.00  0.00           C  
ATOM    133  C   PRO A  11      11.911   5.219  -2.353  1.00  0.00           C  
ATOM    134  O   PRO A  11      11.854   3.990  -2.428  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.432   5.253  -2.299  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.351   5.222  -1.120  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.462   5.097   0.106  1.00  0.00           C  
ATOM    138  HA  PRO A  11      13.152   6.958  -2.084  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.219   4.251  -2.643  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      14.871   5.837  -3.092  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      16.018   4.378  -1.186  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      15.912   6.142  -1.063  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.258   4.055   0.326  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      14.910   5.588   0.954  1.00  0.00           H  
ATOM    145  N   PRO A  12      10.921   5.981  -2.728  1.00  0.00           N  
ATOM    146  CA  PRO A  12       9.641   5.437  -3.273  1.00  0.00           C  
ATOM    147  C   PRO A  12       9.820   4.724  -4.611  1.00  0.00           C  
ATOM    148  O   PRO A  12       9.709   5.338  -5.673  1.00  0.00           O  
ATOM    149  CB  PRO A  12       8.755   6.676  -3.431  1.00  0.00           C  
ATOM    150  CG  PRO A  12       9.695   7.832  -3.510  1.00  0.00           C  
ATOM    151  CD  PRO A  12      10.917   7.450  -2.679  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.192   4.768  -2.557  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       8.170   6.602  -4.337  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       8.108   6.786  -2.574  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       9.983   8.003  -4.539  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       9.235   8.716  -3.099  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      11.819   7.852  -3.123  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      10.807   7.789  -1.663  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.085   3.423  -4.552  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.263   2.633  -5.766  1.00  0.00           C  
HETATM  161  CB  DAL A  13      10.229   1.141  -5.430  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.584   2.964  -6.446  1.00  0.00           C  
HETATM  163  O   DAL A  13      11.722   2.806  -7.658  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.153   2.984  -3.678  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.458   2.854  -6.449  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      11.227   0.732  -5.502  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.859   1.009  -4.424  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.551   3.422  -5.663  1.00  0.00           N  
ATOM    169  CA  TYR A  14      13.859   3.761  -6.206  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.512   2.530  -6.821  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.072   2.587  -7.916  1.00  0.00           O  
ATOM    172  CB  TYR A  14      14.749   4.303  -5.095  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.130   4.569  -5.636  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      16.342   5.649  -6.497  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      17.197   3.741  -5.272  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      17.623   5.905  -6.997  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.480   3.994  -5.772  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      18.693   5.077  -6.635  1.00  0.00           C  
ATOM    179  OH  TYR A  14      19.957   5.327  -7.127  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.383   3.533  -4.702  1.00  0.00           H  
ATOM    181  HA  TYR A  14      13.742   4.519  -6.967  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.328   5.218  -4.720  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.809   3.579  -4.297  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      15.516   6.286  -6.777  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      17.031   2.906  -4.606  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      17.786   6.740  -7.660  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      19.304   3.355  -5.492  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.474   5.732  -6.426  1.00  0.00           H  
ATOM    189  N   TRP A  15      14.432   1.420  -6.100  1.00  0.00           N  
ATOM    190  CA  TRP A  15      15.013   0.169  -6.566  1.00  0.00           C  
ATOM    191  C   TRP A  15      14.115  -0.455  -7.628  1.00  0.00           C  
ATOM    192  O   TRP A  15      14.428  -1.508  -8.184  1.00  0.00           O  
ATOM    193  CB  TRP A  15      15.168  -0.805  -5.392  1.00  0.00           C  
ATOM    194  CG  TRP A  15      15.367  -0.037  -4.124  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      16.565   0.234  -3.553  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      14.359   0.569  -3.265  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      16.352   0.968  -2.398  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      15.008   1.199  -2.179  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      12.954   0.631  -3.325  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      14.290   1.868  -1.186  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      12.229   1.303  -2.328  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      12.896   1.920  -1.261  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.974   1.444  -5.236  1.00  0.00           H  
ATOM    204  HA  TRP A  15      15.986   0.365  -6.992  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      14.277  -1.412  -5.307  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      16.022  -1.443  -5.564  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      17.527  -0.072  -3.935  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      17.054   1.294  -1.797  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      12.432   0.158  -4.143  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      14.808   2.341  -0.367  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      11.152   1.345  -2.385  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      12.333   2.436  -0.497  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.990   0.204  -7.896  1.00  0.00           N  
ATOM    214  CA  GLU A  16      12.040  -0.290  -8.887  1.00  0.00           C  
ATOM    215  C   GLU A  16      11.830  -1.789  -8.720  1.00  0.00           C  
ATOM    216  O   GLU A  16      11.592  -2.505  -9.693  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.541   0.012 -10.302  1.00  0.00           C  
ATOM    218  CG  GLU A  16      13.879  -0.692 -10.538  1.00  0.00           C  
ATOM    219  CD  GLU A  16      14.378  -0.399 -11.950  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      13.625   0.183 -12.713  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      15.503  -0.762 -12.247  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.795   1.034  -7.414  1.00  0.00           H  
ATOM    223  HA  GLU A  16      11.096   0.213  -8.741  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      11.818  -0.342 -11.022  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      12.672   1.076 -10.418  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      14.604  -0.331  -9.823  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      13.753  -1.757 -10.417  1.00  0.00           H  
ATOM    228  N   GLY A  17      11.918  -2.258  -7.480  1.00  0.00           N  
ATOM    229  CA  GLY A  17      11.736  -3.675  -7.193  1.00  0.00           C  
ATOM    230  C   GLY A  17      10.869  -3.874  -5.956  1.00  0.00           C  
ATOM    231  O   GLY A  17       9.959  -4.702  -5.950  1.00  0.00           O  
ATOM    232  H   GLY A  17      12.109  -1.639  -6.743  1.00  0.00           H  
ATOM    233  HA2 GLY A  17      11.264  -4.149  -8.041  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      12.701  -4.128  -7.023  1.00  0.00           H  
ATOM    235  N   GLU A  18      11.161  -3.110  -4.908  1.00  0.00           N  
ATOM    236  CA  GLU A  18      10.402  -3.211  -3.665  1.00  0.00           C  
ATOM    237  C   GLU A  18       8.972  -2.721  -3.865  1.00  0.00           C  
ATOM    238  O   GLU A  18       8.022  -3.321  -3.361  1.00  0.00           O  
ATOM    239  CB  GLU A  18      11.076  -2.377  -2.575  1.00  0.00           C  
ATOM    240  CG  GLU A  18      12.429  -2.995  -2.220  1.00  0.00           C  
ATOM    241  CD  GLU A  18      12.226  -4.384  -1.626  1.00  0.00           C  
ATOM    242  OE1 GLU A  18      12.246  -5.340  -2.382  1.00  0.00           O  
ATOM    243  OE2 GLU A  18      12.050  -4.470  -0.421  1.00  0.00           O1-
ATOM    244  H   GLU A  18      11.898  -2.469  -4.970  1.00  0.00           H  
ATOM    245  HA  GLU A  18      10.379  -4.244  -3.351  1.00  0.00           H  
ATOM    246  HB2 GLU A  18      11.223  -1.368  -2.933  1.00  0.00           H  
ATOM    247  HB3 GLU A  18      10.449  -2.360  -1.695  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      13.033  -3.072  -3.113  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      12.932  -2.369  -1.500  1.00  0.00           H  
ATOM    250  N   CYS A  19       8.827  -1.624  -4.601  1.00  0.00           N  
ATOM    251  CA  CYS A  19       7.508  -1.059  -4.860  1.00  0.00           C  
ATOM    252  C   CYS A  19       6.681  -1.999  -5.729  1.00  0.00           C  
ATOM    253  O   CYS A  19       5.474  -2.036  -5.547  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.651   0.293  -5.558  1.00  0.00           C  
ATOM    255  SG  CYS A  19       9.139   0.283  -6.592  1.00  0.00           S  
ATOM    256  OXT CYS A  19       7.264  -2.669  -6.566  1.00  0.00           O  
ATOM    257  H   CYS A  19       9.619  -1.185  -4.973  1.00  0.00           H  
ATOM    258  HA  CYS A  19       6.999  -0.912  -3.920  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.784   0.474  -6.177  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.733   1.075  -4.817  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      23.009   0.700   4.299  1.00  0.00           N  
ATOM      2  CA  ALA A   1      22.025   0.795   3.184  1.00  0.00           C  
ATOM      3  C   ALA A   1      20.815   1.601   3.644  1.00  0.00           C  
ATOM      4  O   ALA A   1      20.582   1.763   4.842  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.587  -0.611   2.770  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.636   0.072   5.037  1.00  0.00           H  
ATOM      7  H2  ALA A   1      23.173   1.647   4.698  1.00  0.00           H  
ATOM      8  H3  ALA A   1      23.905   0.315   3.939  1.00  0.00           H  
ATOM      9  HA  ALA A   1      22.484   1.291   2.341  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.462  -0.647   1.697  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.650  -0.853   3.249  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      22.340  -1.326   3.069  1.00  0.00           H  
ATOM     13  N   ALA A   2      20.044   2.101   2.683  1.00  0.00           N  
ATOM     14  CA  ALA A   2      18.858   2.888   2.999  1.00  0.00           C  
ATOM     15  C   ALA A   2      17.811   2.022   3.687  1.00  0.00           C  
ATOM     16  O   ALA A   2      17.647   0.847   3.357  1.00  0.00           O  
ATOM     17  CB  ALA A   2      18.269   3.484   1.721  1.00  0.00           C  
ATOM     18  H   ALA A   2      20.278   1.939   1.745  1.00  0.00           H  
ATOM     19  HA  ALA A   2      19.139   3.693   3.662  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      18.615   4.499   1.603  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      17.190   3.476   1.783  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      18.584   2.895   0.871  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.104   2.607   4.647  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.074   1.879   5.380  1.00  0.00           C  
ATOM     25  C   CYS A   3      16.702   0.830   6.294  1.00  0.00           C  
ATOM     26  O   CYS A   3      16.254   0.630   7.424  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.115   1.196   4.400  1.00  0.00           C  
ATOM     28  SG  CYS A   3      15.234   1.992   2.778  1.00  0.00           S  
ATOM     29  H   CYS A   3      17.279   3.545   4.866  1.00  0.00           H  
ATOM     30  HA  CYS A   3      15.514   2.576   5.985  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      15.376   0.153   4.309  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      14.102   1.282   4.769  1.00  0.00           H  
ATOM     33  N   HIS A   4      17.740   0.160   5.803  1.00  0.00           N  
ATOM     34  CA  HIS A   4      18.416  -0.863   6.590  1.00  0.00           C  
ATOM     35  C   HIS A   4      17.415  -1.878   7.132  1.00  0.00           C  
ATOM     36  O   HIS A   4      17.757  -2.714   7.968  1.00  0.00           O  
ATOM     37  CB  HIS A   4      19.167  -0.210   7.752  1.00  0.00           C  
ATOM     38  CG  HIS A   4      18.213   0.045   8.887  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      17.623  -0.985   9.602  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      17.733   1.207   9.440  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      16.831  -0.428  10.537  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      16.861   0.906  10.482  1.00  0.00           N  
ATOM     43  H   HIS A   4      18.055   0.355   4.897  1.00  0.00           H  
ATOM     44  HA  HIS A   4      19.129  -1.375   5.960  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      19.956  -0.868   8.086  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      19.594   0.726   7.423  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      17.996   2.203   9.117  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      16.242  -0.991  11.247  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      16.373   1.537  11.050  1.00  0.00           H  
ATOM     50  N   ASN A   5      16.177  -1.801   6.652  1.00  0.00           N  
ATOM     51  CA  ASN A   5      15.140  -2.725   7.099  1.00  0.00           C  
ATOM     52  C   ASN A   5      14.304  -3.206   5.917  1.00  0.00           C  
ATOM     53  O   ASN A   5      13.353  -2.537   5.512  1.00  0.00           O  
ATOM     54  CB  ASN A   5      14.234  -2.037   8.123  1.00  0.00           C  
ATOM     55  CG  ASN A   5      13.244  -3.043   8.700  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      12.051  -2.979   8.406  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      13.671  -3.977   9.505  1.00  0.00           N  
ATOM     58  H   ASN A   5      15.958  -1.116   5.989  1.00  0.00           H  
ATOM     59  HA  ASN A   5      15.608  -3.577   7.567  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      14.839  -1.629   8.920  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      13.691  -1.238   7.641  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      14.623  -4.029   9.735  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      13.040  -4.627   9.880  1.00  0.00           H  
ATOM     64  N   HIS A   6      14.668  -4.367   5.372  1.00  0.00           N  
ATOM     65  CA  HIS A   6      13.948  -4.933   4.233  1.00  0.00           C  
ATOM     66  C   HIS A   6      12.781  -4.038   3.835  1.00  0.00           C  
ATOM     67  O   HIS A   6      11.622  -4.359   4.090  1.00  0.00           O  
ATOM     68  CB  HIS A   6      13.429  -6.330   4.579  1.00  0.00           C  
ATOM     69  CG  HIS A   6      14.594  -7.262   4.769  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      15.213  -7.898   3.704  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      15.265  -7.673   5.894  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      16.209  -8.652   4.206  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      16.285  -8.550   5.535  1.00  0.00           N  
ATOM     74  H   HIS A   6      15.435  -4.850   5.742  1.00  0.00           H  
ATOM     75  HA  HIS A   6      14.626  -5.013   3.399  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      12.849  -6.286   5.489  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      12.807  -6.692   3.773  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      15.037  -7.362   6.902  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      16.866  -9.264   3.605  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      16.922  -8.997   6.130  1.00  0.00           H  
ATOM     81  N   ALA A   7      13.099  -2.905   3.218  1.00  0.00           N  
ATOM     82  CA  ALA A   7      12.072  -1.961   2.798  1.00  0.00           C  
ATOM     83  C   ALA A   7      11.126  -1.643   3.955  1.00  0.00           C  
ATOM     84  O   ALA A   7      11.058  -2.380   4.938  1.00  0.00           O  
ATOM     85  CB  ALA A   7      11.277  -2.543   1.629  1.00  0.00           C  
ATOM     86  H   ALA A   7      14.043  -2.697   3.047  1.00  0.00           H  
ATOM     87  HA  ALA A   7      12.548  -1.052   2.475  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      10.254  -2.712   1.936  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      11.719  -3.479   1.323  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      11.294  -1.848   0.802  1.00  0.00           H  
ATOM     91  N   PRO A   8      10.402  -0.566   3.849  1.00  0.00           N  
ATOM     92  CA  PRO A   8      10.463   0.345   2.669  1.00  0.00           C  
ATOM     93  C   PRO A   8      11.769   1.124   2.621  1.00  0.00           C  
ATOM     94  O   PRO A   8      12.729   0.789   3.317  1.00  0.00           O  
ATOM     95  CB  PRO A   8       9.276   1.297   2.855  1.00  0.00           C  
ATOM     96  CG  PRO A   8       8.481   0.749   4.001  1.00  0.00           C  
ATOM     97  CD  PRO A   8       9.437  -0.096   4.839  1.00  0.00           C  
ATOM     98  HA  PRO A   8      10.331  -0.217   1.758  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       9.633   2.292   3.090  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       8.671   1.320   1.962  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       8.082   1.559   4.587  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       7.686   0.127   3.625  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       9.917   0.507   5.600  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       8.920  -0.932   5.283  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.790   2.154   1.785  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.976   2.994   1.626  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.774   3.049   2.932  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.586   4.410   1.211  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.421   4.688   0.930  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.989   2.352   1.260  1.00  0.00           H  
HETATM  111  HA  DAL A   9      13.600   2.570   0.858  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      14.086   4.066   3.123  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      13.161   2.702   3.748  1.00  0.00           H  
ATOM    114  N   MET A  10      13.575   5.295   1.167  1.00  0.00           N  
ATOM    115  CA  MET A  10      13.332   6.679   0.778  1.00  0.00           C  
ATOM    116  C   MET A  10      12.719   6.740  -0.618  1.00  0.00           C  
ATOM    117  O   MET A  10      11.558   7.116  -0.779  1.00  0.00           O  
ATOM    118  CB  MET A  10      14.647   7.464   0.802  1.00  0.00           C  
ATOM    119  CG  MET A  10      14.804   8.160   2.155  1.00  0.00           C  
ATOM    120  SD  MET A  10      16.208   9.302   2.084  1.00  0.00           S  
ATOM    121  CE  MET A  10      17.383   8.170   1.299  1.00  0.00           C  
ATOM    122  H   MET A  10      14.486   5.014   1.396  1.00  0.00           H  
ATOM    123  HA  MET A  10      12.647   7.126   1.483  1.00  0.00           H  
ATOM    124  HB2 MET A  10      15.473   6.783   0.647  1.00  0.00           H  
ATOM    125  HB3 MET A  10      14.638   8.205   0.017  1.00  0.00           H  
ATOM    126  HG2 MET A  10      13.904   8.711   2.383  1.00  0.00           H  
ATOM    127  HG3 MET A  10      14.979   7.421   2.922  1.00  0.00           H  
ATOM    128  HE1 MET A  10      17.097   8.013   0.268  1.00  0.00           H  
ATOM    129  HE2 MET A  10      17.377   7.226   1.819  1.00  0.00           H  
ATOM    130  HE3 MET A  10      18.376   8.597   1.343  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.473   6.373  -1.618  1.00  0.00           N  
ATOM    132  CA  PRO A  11      12.995   6.383  -3.035  1.00  0.00           C  
ATOM    133  C   PRO A  11      11.838   5.410  -3.256  1.00  0.00           C  
ATOM    134  O   PRO A  11      12.029   4.194  -3.303  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.227   5.963  -3.839  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.111   5.252  -2.865  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.862   5.908  -1.513  1.00  0.00           C  
ATOM    138  HA  PRO A  11      12.705   7.379  -3.322  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      13.939   5.307  -4.646  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      14.734   6.833  -4.227  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      14.851   4.204  -2.820  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.145   5.370  -3.142  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.968   5.186  -0.713  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.528   6.743  -1.369  1.00  0.00           H  
ATOM    145  N   PRO A  12      10.652   5.928  -3.382  1.00  0.00           N  
ATOM    146  CA  PRO A  12       9.422   5.102  -3.593  1.00  0.00           C  
ATOM    147  C   PRO A  12       9.431   4.360  -4.927  1.00  0.00           C  
ATOM    148  O   PRO A  12       8.946   4.873  -5.937  1.00  0.00           O  
ATOM    149  CB  PRO A  12       8.280   6.122  -3.544  1.00  0.00           C  
ATOM    150  CG  PRO A  12       8.869   7.359  -2.946  1.00  0.00           C  
ATOM    151  CD  PRO A  12      10.342   7.358  -3.335  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.305   4.400  -2.783  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       7.917   6.323  -4.543  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       7.479   5.757  -2.921  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       8.375   8.232  -3.340  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       8.780   7.327  -1.872  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      10.482   7.821  -4.303  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      10.942   7.851  -2.584  1.00  0.00           H  
HETATM  159  N   DAL A  13       9.974   3.147  -4.922  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.029   2.339  -6.137  1.00  0.00           C  
HETATM  161  CB  DAL A  13       9.368   0.982  -5.890  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.471   2.134  -6.581  1.00  0.00           C  
HETATM  163  O   DAL A  13      11.735   1.774  -7.728  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.337   2.786  -4.085  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.494   2.851  -6.921  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.131   0.233  -5.735  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       8.740   1.042  -5.015  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.400   2.365  -5.666  1.00  0.00           N  
ATOM    169  CA  TYR A  14      13.813   2.204  -5.973  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.106   0.765  -6.376  1.00  0.00           C  
ATOM    171  O   TYR A  14      14.844   0.508  -7.327  1.00  0.00           O  
ATOM    172  CB  TYR A  14      14.647   2.564  -4.750  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.112   2.460  -5.083  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      16.806   3.592  -5.521  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      16.777   1.236  -4.953  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.168   3.503  -5.828  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.139   1.145  -5.260  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      18.836   2.278  -5.698  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.179   2.189  -6.000  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.131   2.650  -4.766  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.077   2.863  -6.786  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.418   3.570  -4.451  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.414   1.887  -3.942  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.290   4.535  -5.621  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.238   0.363  -4.615  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      18.703   4.378  -6.163  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.653   0.200  -5.159  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.675   2.314  -5.187  1.00  0.00           H  
ATOM    189  N   TRP A  15      13.521  -0.167  -5.636  1.00  0.00           N  
ATOM    190  CA  TRP A  15      13.717  -1.585  -5.903  1.00  0.00           C  
ATOM    191  C   TRP A  15      12.875  -2.009  -7.099  1.00  0.00           C  
ATOM    192  O   TRP A  15      12.898  -3.169  -7.511  1.00  0.00           O  
ATOM    193  CB  TRP A  15      13.316  -2.410  -4.675  1.00  0.00           C  
ATOM    194  CG  TRP A  15      13.478  -1.582  -3.439  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      14.547  -1.616  -2.607  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      12.561  -0.596  -2.884  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      14.341  -0.711  -1.580  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      13.131  -0.059  -1.707  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      11.300  -0.121  -3.288  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      12.473   0.917  -0.957  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      10.636   0.861  -2.535  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      11.222   1.379  -1.371  1.00  0.00           C  
ATOM    203  H   TRP A  15      12.945   0.106  -4.894  1.00  0.00           H  
ATOM    204  HA  TRP A  15      14.761  -1.762  -6.122  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      12.285  -2.716  -4.769  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      13.947  -3.284  -4.608  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      15.417  -2.245  -2.727  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      14.965  -0.538  -0.843  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      10.840  -0.512  -4.184  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      12.928   1.312  -0.062  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15       9.669   1.219  -2.854  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      10.706   2.133  -0.796  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.123  -1.058  -7.646  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.265  -1.333  -8.792  1.00  0.00           C  
ATOM    215  C   GLU A  16      10.528  -2.652  -8.600  1.00  0.00           C  
ATOM    216  O   GLU A  16      10.048  -3.252  -9.561  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.096  -1.385 -10.078  1.00  0.00           C  
ATOM    218  CG  GLU A  16      13.081  -2.554 -10.012  1.00  0.00           C  
ATOM    219  CD  GLU A  16      13.878  -2.634 -11.311  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      13.326  -2.289 -12.342  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      15.027  -3.040 -11.254  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.142  -0.154  -7.266  1.00  0.00           H  
ATOM    223  HA  GLU A  16      10.539  -0.539  -8.882  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      11.439  -1.515 -10.925  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      12.645  -0.462 -10.189  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      13.759  -2.404  -9.185  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      12.535  -3.475  -9.869  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.440  -3.096  -7.350  1.00  0.00           N  
ATOM    229  CA  GLY A  17       9.758  -4.345  -7.038  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.617  -4.111  -6.053  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.514  -4.626  -6.230  1.00  0.00           O  
ATOM    232  H   GLY A  17      10.842  -2.573  -6.625  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       9.360  -4.767  -7.950  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      10.462  -5.035  -6.602  1.00  0.00           H  
ATOM    235  N   GLU A  18       8.893  -3.332  -5.013  1.00  0.00           N  
ATOM    236  CA  GLU A  18       7.885  -3.035  -4.000  1.00  0.00           C  
ATOM    237  C   GLU A  18       6.752  -2.208  -4.596  1.00  0.00           C  
ATOM    238  O   GLU A  18       5.590  -2.366  -4.220  1.00  0.00           O  
ATOM    239  CB  GLU A  18       8.521  -2.267  -2.840  1.00  0.00           C  
ATOM    240  CG  GLU A  18       9.509  -3.175  -2.106  1.00  0.00           C  
ATOM    241  CD  GLU A  18       8.767  -4.349  -1.477  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       7.566  -4.234  -1.293  1.00  0.00           O  
ATOM    243  OE2 GLU A  18       9.410  -5.345  -1.189  1.00  0.00           O1-
ATOM    244  H   GLU A  18       9.792  -2.950  -4.922  1.00  0.00           H  
ATOM    245  HA  GLU A  18       7.483  -3.964  -3.625  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.043  -1.403  -3.226  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       7.751  -1.948  -2.155  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      10.243  -3.548  -2.807  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      10.006  -2.610  -1.332  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.098  -1.322  -5.522  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.102  -0.469  -6.161  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.509  -1.159  -7.386  1.00  0.00           C  
ATOM    253  O   CYS A  19       5.522  -2.378  -7.420  1.00  0.00           O  
ATOM    254  CB  CYS A  19       6.743   0.854  -6.579  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.360   0.532  -7.326  1.00  0.00           S  
ATOM    256  OXT CYS A  19       5.051  -0.457  -8.273  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.040  -1.237  -5.779  1.00  0.00           H  
ATOM    258  HA  CYS A  19       5.311  -0.267  -5.456  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.108   1.352  -7.296  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       6.867   1.484  -5.710  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      21.240   6.892   2.098  1.00  0.00           N  
ATOM      2  CA  ALA A   1      21.455   5.421   2.215  1.00  0.00           C  
ATOM      3  C   ALA A   1      20.104   4.712   2.244  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.261   4.999   3.092  1.00  0.00           O  
ATOM      5  CB  ALA A   1      22.228   5.122   3.500  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.044   7.394   2.522  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.365   7.154   2.596  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.160   7.152   1.094  1.00  0.00           H  
ATOM      9  HA  ALA A   1      22.023   5.074   1.365  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      23.187   5.618   3.467  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      22.377   4.056   3.590  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.666   5.479   4.350  1.00  0.00           H  
ATOM     13  N   ALA A   2      19.910   3.785   1.313  1.00  0.00           N  
ATOM     14  CA  ALA A   2      18.660   3.039   1.241  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.521   2.106   2.438  1.00  0.00           C  
ATOM     16  O   ALA A   2      19.512   1.567   2.933  1.00  0.00           O  
ATOM     17  CB  ALA A   2      18.612   2.220  -0.048  1.00  0.00           C  
ATOM     18  H   ALA A   2      20.621   3.599   0.664  1.00  0.00           H  
ATOM     19  HA  ALA A   2      17.834   3.735   1.242  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      18.490   1.174   0.196  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      19.531   2.357  -0.597  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      17.779   2.547  -0.652  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.289   1.918   2.899  1.00  0.00           N  
ATOM     24  CA  CYS A   3      17.039   1.046   4.038  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.096  -0.416   3.608  1.00  0.00           C  
ATOM     26  O   CYS A   3      16.255  -0.883   2.840  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.667   1.350   4.642  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.390   1.153   3.375  1.00  0.00           S  
ATOM     29  H   CYS A   3      16.537   2.373   2.466  1.00  0.00           H  
ATOM     30  HA  CYS A   3      17.796   1.220   4.788  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      15.472   0.667   5.456  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      15.653   2.364   5.014  1.00  0.00           H  
ATOM     33  N   HIS A   4      18.099  -1.129   4.107  1.00  0.00           N  
ATOM     34  CA  HIS A   4      18.270  -2.538   3.768  1.00  0.00           C  
ATOM     35  C   HIS A   4      17.051  -3.348   4.201  1.00  0.00           C  
ATOM     36  O   HIS A   4      16.888  -4.502   3.803  1.00  0.00           O  
ATOM     37  CB  HIS A   4      19.522  -3.088   4.456  1.00  0.00           C  
ATOM     38  CG  HIS A   4      20.702  -2.220   4.121  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      21.549  -2.495   3.059  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      21.190  -1.076   4.703  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      22.493  -1.536   3.034  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      22.321  -0.646   4.015  1.00  0.00           N  
ATOM     43  H   HIS A   4      18.740  -0.698   4.708  1.00  0.00           H  
ATOM     44  HA  HIS A   4      18.391  -2.630   2.699  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      19.371  -3.096   5.525  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      19.707  -4.095   4.112  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      20.757  -0.583   5.561  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      23.294  -1.492   2.309  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      22.874   0.140   4.210  1.00  0.00           H  
ATOM     50  N   ASN A   5      16.198  -2.738   5.019  1.00  0.00           N  
ATOM     51  CA  ASN A   5      14.998  -3.413   5.497  1.00  0.00           C  
ATOM     52  C   ASN A   5      13.971  -3.537   4.377  1.00  0.00           C  
ATOM     53  O   ASN A   5      13.982  -2.762   3.419  1.00  0.00           O  
ATOM     54  CB  ASN A   5      14.394  -2.635   6.669  1.00  0.00           C  
ATOM     55  CG  ASN A   5      15.257  -2.809   7.913  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      16.037  -3.759   8.000  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      15.167  -1.944   8.885  1.00  0.00           N  
ATOM     58  H   ASN A   5      16.376  -1.818   5.302  1.00  0.00           H  
ATOM     59  HA  ASN A   5      15.264  -4.402   5.838  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      14.344  -1.586   6.412  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      13.398  -3.004   6.869  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      14.548  -1.187   8.812  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      15.719  -2.049   9.687  1.00  0.00           H  
ATOM     64  N   HIS A   6      13.088  -4.521   4.502  1.00  0.00           N  
ATOM     65  CA  HIS A   6      12.057  -4.748   3.493  1.00  0.00           C  
ATOM     66  C   HIS A   6      11.251  -3.475   3.261  1.00  0.00           C  
ATOM     67  O   HIS A   6      10.917  -3.141   2.124  1.00  0.00           O  
ATOM     68  CB  HIS A   6      11.117  -5.873   3.938  1.00  0.00           C  
ATOM     69  CG  HIS A   6      11.145  -5.996   5.438  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      10.469  -5.112   6.263  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      11.767  -6.889   6.274  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      10.699  -5.487   7.535  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      11.485  -6.566   7.598  1.00  0.00           N  
ATOM     74  H   HIS A   6      13.132  -5.109   5.284  1.00  0.00           H  
ATOM     75  HA  HIS A   6      12.531  -5.037   2.568  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      10.112  -5.649   3.614  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      11.439  -6.804   3.496  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      12.382  -7.717   5.953  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      10.301  -4.976   8.399  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      11.797  -7.028   8.403  1.00  0.00           H  
ATOM     81  N   ALA A   7      10.938  -2.771   4.342  1.00  0.00           N  
ATOM     82  CA  ALA A   7      10.168  -1.537   4.240  1.00  0.00           C  
ATOM     83  C   ALA A   7       9.744  -1.053   5.621  1.00  0.00           C  
ATOM     84  O   ALA A   7       9.702  -1.827   6.577  1.00  0.00           O  
ATOM     85  CB  ALA A   7       8.928  -1.764   3.373  1.00  0.00           C  
ATOM     86  H   ALA A   7      11.229  -3.086   5.223  1.00  0.00           H  
ATOM     87  HA  ALA A   7      10.782  -0.781   3.776  1.00  0.00           H  
ATOM     88  HB1 ALA A   7       8.100  -1.198   3.774  1.00  0.00           H  
ATOM     89  HB2 ALA A   7       8.677  -2.815   3.371  1.00  0.00           H  
ATOM     90  HB3 ALA A   7       9.129  -1.439   2.363  1.00  0.00           H  
ATOM     91  N   PRO A   8       9.430   0.209   5.736  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.474   1.164   4.594  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.901   1.466   4.150  1.00  0.00           C  
ATOM     94  O   PRO A   8      11.853   0.830   4.601  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.792   2.434   5.128  1.00  0.00           C  
ATOM     96  CG  PRO A   8       8.207   2.071   6.456  1.00  0.00           C  
ATOM     97  CD  PRO A   8       8.992   0.868   6.965  1.00  0.00           C  
ATOM     98  HA  PRO A   8       8.904   0.775   3.767  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       9.521   3.224   5.247  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       8.009   2.748   4.455  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       8.306   2.900   7.143  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       7.167   1.804   6.343  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       9.841   1.189   7.553  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       8.358   0.211   7.532  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.030   2.436   3.254  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.336   2.831   2.733  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.422   2.625   3.793  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.325   4.294   2.302  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.285   4.953   2.332  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.227   2.896   2.935  1.00  0.00           H  
HETATM  111  HA  DAL A   9      12.568   2.217   1.876  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      14.070   3.488   3.814  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      12.964   2.495   4.761  1.00  0.00           H  
ATOM    114  N   MET A  10      13.488   4.792   1.896  1.00  0.00           N  
ATOM    115  CA  MET A  10      13.605   6.176   1.453  1.00  0.00           C  
ATOM    116  C   MET A  10      13.301   6.282  -0.041  1.00  0.00           C  
ATOM    117  O   MET A  10      12.277   6.840  -0.437  1.00  0.00           O  
ATOM    118  CB  MET A  10      15.018   6.694   1.729  1.00  0.00           C  
ATOM    119  CG  MET A  10      15.034   7.458   3.053  1.00  0.00           C  
ATOM    120  SD  MET A  10      16.617   8.314   3.236  1.00  0.00           S  
ATOM    121  CE  MET A  10      17.678   6.945   2.710  1.00  0.00           C  
ATOM    122  H   MET A  10      14.282   4.217   1.890  1.00  0.00           H  
ATOM    123  HA  MET A  10      12.898   6.782   1.999  1.00  0.00           H  
ATOM    124  HB2 MET A  10      15.701   5.859   1.786  1.00  0.00           H  
ATOM    125  HB3 MET A  10      15.323   7.354   0.931  1.00  0.00           H  
ATOM    126  HG2 MET A  10      14.231   8.181   3.061  1.00  0.00           H  
ATOM    127  HG3 MET A  10      14.902   6.765   3.870  1.00  0.00           H  
ATOM    128  HE1 MET A  10      18.694   7.135   3.028  1.00  0.00           H  
ATOM    129  HE2 MET A  10      17.650   6.858   1.635  1.00  0.00           H  
ATOM    130  HE3 MET A  10      17.322   6.024   3.153  1.00  0.00           H  
ATOM    131  N   PRO A  11      14.164   5.750  -0.868  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.987   5.773  -2.352  1.00  0.00           C  
ATOM    133  C   PRO A  11      12.740   5.006  -2.788  1.00  0.00           C  
ATOM    134  O   PRO A  11      12.714   3.775  -2.774  1.00  0.00           O  
ATOM    135  CB  PRO A  11      15.258   5.105  -2.885  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.793   4.306  -1.741  1.00  0.00           C  
ATOM    137  CD  PRO A  11      15.405   5.066  -0.480  1.00  0.00           C  
ATOM    138  HA  PRO A  11      13.942   6.789  -2.706  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      15.019   4.464  -3.720  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.978   5.851  -3.180  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      15.346   3.321  -1.732  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.866   4.230  -1.806  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      15.228   4.381   0.339  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      16.164   5.787  -0.222  1.00  0.00           H  
ATOM    145  N   PRO A  12      11.712   5.716  -3.160  1.00  0.00           N  
ATOM    146  CA  PRO A  12      10.420   5.112  -3.602  1.00  0.00           C  
ATOM    147  C   PRO A  12      10.560   4.283  -4.876  1.00  0.00           C  
ATOM    148  O   PRO A  12      10.420   4.799  -5.985  1.00  0.00           O  
ATOM    149  CB  PRO A  12       9.504   6.324  -3.839  1.00  0.00           C  
ATOM    150  CG  PRO A  12      10.170   7.474  -3.157  1.00  0.00           C  
ATOM    151  CD  PRO A  12      11.665   7.181  -3.201  1.00  0.00           C  
ATOM    152  HA  PRO A  12      10.008   4.507  -2.812  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       9.413   6.519  -4.899  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       8.532   6.150  -3.405  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       9.951   8.395  -3.679  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       9.843   7.539  -2.131  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      12.098   7.555  -4.119  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      12.164   7.598  -2.342  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.823   2.990  -4.707  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.963   2.093  -5.851  1.00  0.00           C  
HETATM  161  CB  DAL A  13      10.063   0.871  -5.664  1.00  0.00           C  
HETATM  162  C   DAL A  13      12.409   1.639  -6.015  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.811   1.192  -7.089  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.917   2.631  -3.799  1.00  0.00           H  
HETATM  165  HA  DAL A  13      10.659   2.615  -6.744  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.670   0.011  -5.418  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.363   1.056  -4.864  1.00  0.00           H  
ATOM    168  N   TYR A  14      13.183   1.757  -4.945  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.583   1.356  -4.981  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.701  -0.132  -5.285  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.507  -0.548  -6.117  1.00  0.00           O  
ATOM    172  CB  TYR A  14      15.233   1.646  -3.633  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.696   1.287  -3.686  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      17.634   2.255  -4.057  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      17.114  -0.009  -3.364  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.993   1.930  -4.106  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.474  -0.336  -3.414  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      19.414   0.634  -3.784  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.756   0.312  -3.831  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.808   2.120  -4.115  1.00  0.00           H  
ATOM    181  HA  TYR A  14      15.096   1.918  -5.747  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      15.127   2.691  -3.407  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.747   1.061  -2.866  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      17.308   3.255  -4.306  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.387  -0.755  -3.079  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      19.717   2.679  -4.391  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.796  -1.336  -3.165  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.834  -0.583  -4.169  1.00  0.00           H  
ATOM    189  N   TRP A  15      13.888  -0.923  -4.598  1.00  0.00           N  
ATOM    190  CA  TRP A  15      13.896  -2.368  -4.788  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.254  -2.721  -6.123  1.00  0.00           C  
ATOM    192  O   TRP A  15      13.149  -3.893  -6.485  1.00  0.00           O  
ATOM    193  CB  TRP A  15      13.125  -3.047  -3.652  1.00  0.00           C  
ATOM    194  CG  TRP A  15      13.205  -2.206  -2.415  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      14.092  -2.381  -1.408  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      12.383  -1.062  -2.043  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      13.866  -1.414  -0.442  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      12.823  -0.579  -0.789  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      11.311  -0.403  -2.669  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      12.218   0.520  -0.177  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      10.700   0.702  -2.057  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      11.153   1.163  -0.813  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.271  -0.528  -3.952  1.00  0.00           H  
ATOM    204  HA  TRP A  15      14.917  -2.721  -4.781  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      12.090  -3.164  -3.940  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      13.555  -4.017  -3.455  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      14.851  -3.148  -1.364  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      14.373  -1.317   0.391  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      10.953  -0.751  -3.628  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      12.571   0.871   0.780  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15       9.877   1.201  -2.546  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      10.679   2.014  -0.347  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.821  -1.694  -6.848  1.00  0.00           N  
ATOM    214  CA  GLU A  16      12.184  -1.896  -8.144  1.00  0.00           C  
ATOM    215  C   GLU A  16      11.220  -3.076  -8.083  1.00  0.00           C  
ATOM    216  O   GLU A  16      10.972  -3.741  -9.088  1.00  0.00           O  
ATOM    217  CB  GLU A  16      13.239  -2.144  -9.226  1.00  0.00           C  
ATOM    218  CG  GLU A  16      13.917  -3.495  -8.989  1.00  0.00           C  
ATOM    219  CD  GLU A  16      15.027  -3.349  -7.955  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      15.636  -2.293  -7.914  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      15.252  -4.294  -7.218  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.931  -0.783  -6.504  1.00  0.00           H  
ATOM    223  HA  GLU A  16      11.628  -1.006  -8.400  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      12.765  -2.145 -10.197  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      13.981  -1.361  -9.190  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      13.185  -4.205  -8.631  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      14.338  -3.852  -9.917  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.679  -3.327  -6.895  1.00  0.00           N  
ATOM    229  CA  GLY A  17       9.741  -4.427  -6.711  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.558  -3.996  -5.851  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.412  -4.348  -6.132  1.00  0.00           O  
ATOM    232  H   GLY A  17      10.914  -2.762  -6.130  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       9.381  -4.751  -7.676  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      10.247  -5.248  -6.226  1.00  0.00           H  
ATOM    235  N   GLU A  18       8.843  -3.232  -4.800  1.00  0.00           N  
ATOM    236  CA  GLU A  18       7.795  -2.758  -3.903  1.00  0.00           C  
ATOM    237  C   GLU A  18       6.865  -1.790  -4.626  1.00  0.00           C  
ATOM    238  O   GLU A  18       5.652  -1.811  -4.422  1.00  0.00           O  
ATOM    239  CB  GLU A  18       8.421  -2.057  -2.696  1.00  0.00           C  
ATOM    240  CG  GLU A  18       9.200  -3.074  -1.861  1.00  0.00           C  
ATOM    241  CD  GLU A  18       8.242  -4.089  -1.250  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       8.016  -5.112  -1.874  1.00  0.00           O  
ATOM    243  OE2 GLU A  18       7.748  -3.829  -0.164  1.00  0.00           O1-
ATOM    244  H   GLU A  18       9.775  -2.984  -4.625  1.00  0.00           H  
ATOM    245  HA  GLU A  18       7.221  -3.604  -3.556  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.092  -1.281  -3.039  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       7.643  -1.618  -2.091  1.00  0.00           H  
ATOM    248  HG2 GLU A  18       9.911  -3.586  -2.493  1.00  0.00           H  
ATOM    249  HG3 GLU A  18       9.728  -2.561  -1.071  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.444  -0.941  -5.469  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.659   0.035  -6.214  1.00  0.00           C  
ATOM    252  C   CYS A  19       6.024  -0.611  -7.442  1.00  0.00           C  
ATOM    253  O   CYS A  19       5.257  -1.543  -7.266  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.553   1.196  -6.651  1.00  0.00           C  
ATOM    255  SG  CYS A  19       9.154   0.551  -7.197  1.00  0.00           S  
ATOM    256  OXT CYS A  19       6.313  -0.162  -8.539  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.416  -0.970  -5.588  1.00  0.00           H  
ATOM    258  HA  CYS A  19       5.877   0.418  -5.576  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       7.082   1.728  -7.464  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.701   1.869  -5.818  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      21.318   1.314  -0.674  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.981   1.008  -0.088  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.826   1.749   1.235  1.00  0.00           C  
ATOM      4  O   ALA A   1      20.439   1.383   2.237  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.860  -0.500   0.140  1.00  0.00           C  
ATOM      6  H1  ALA A   1      21.932   0.480  -0.590  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.744   2.113  -0.163  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.208   1.562  -1.678  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.210   1.330  -0.772  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      19.086  -0.900  -0.499  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      19.607  -0.688   1.172  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.801  -0.977  -0.093  1.00  0.00           H  
ATOM     13  N   ALA A   2      19.002   2.791   1.230  1.00  0.00           N  
ATOM     14  CA  ALA A   2      18.773   3.576   2.437  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.127   2.719   3.520  1.00  0.00           C  
ATOM     16  O   ALA A   2      18.445   2.850   4.702  1.00  0.00           O  
ATOM     17  CB  ALA A   2      17.864   4.765   2.122  1.00  0.00           C  
ATOM     18  H   ALA A   2      18.539   3.035   0.401  1.00  0.00           H  
ATOM     19  HA  ALA A   2      19.719   3.946   2.800  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      17.308   4.564   1.219  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      18.465   5.652   1.986  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      17.177   4.917   2.941  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.219   1.840   3.106  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.534   0.964   4.050  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.478  -0.122   4.548  1.00  0.00           C  
ATOM     26  O   CYS A   3      17.548  -1.210   3.979  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.318   0.320   3.381  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.564   1.498   2.234  1.00  0.00           S  
ATOM     29  H   CYS A   3      17.007   1.779   2.151  1.00  0.00           H  
ATOM     30  HA  CYS A   3      16.198   1.551   4.891  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      15.632  -0.559   2.839  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      14.598   0.039   4.136  1.00  0.00           H  
ATOM     33  N   HIS A   4      18.203   0.187   5.613  1.00  0.00           N  
ATOM     34  CA  HIS A   4      19.147  -0.762   6.186  1.00  0.00           C  
ATOM     35  C   HIS A   4      18.418  -2.005   6.690  1.00  0.00           C  
ATOM     36  O   HIS A   4      18.986  -3.096   6.727  1.00  0.00           O  
ATOM     37  CB  HIS A   4      19.907  -0.108   7.340  1.00  0.00           C  
ATOM     38  CG  HIS A   4      20.722   1.045   6.816  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      22.028   0.890   6.378  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      20.426   2.375   6.652  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      22.466   2.098   5.978  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      21.530   3.039   6.123  1.00  0.00           N  
ATOM     43  H   HIS A   4      18.104   1.076   6.019  1.00  0.00           H  
ATOM     44  HA  HIS A   4      19.854  -1.055   5.424  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      19.205   0.253   8.077  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      20.565  -0.833   7.793  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      19.477   2.835   6.891  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      23.456   2.284   5.588  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      21.604   3.992   5.907  1.00  0.00           H  
ATOM     50  N   ASN A   5      17.160  -1.832   7.089  1.00  0.00           N  
ATOM     51  CA  ASN A   5      16.373  -2.950   7.598  1.00  0.00           C  
ATOM     52  C   ASN A   5      15.472  -3.518   6.504  1.00  0.00           C  
ATOM     53  O   ASN A   5      15.929  -4.258   5.632  1.00  0.00           O  
ATOM     54  CB  ASN A   5      15.518  -2.489   8.779  1.00  0.00           C  
ATOM     55  CG  ASN A   5      16.409  -2.187   9.980  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      17.543  -2.663  10.048  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      15.964  -1.417  10.936  1.00  0.00           N  
ATOM     58  H   ASN A   5      16.756  -0.938   7.042  1.00  0.00           H  
ATOM     59  HA  ASN A   5      17.044  -3.726   7.935  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      14.974  -1.598   8.503  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      14.819  -3.270   9.042  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      15.062  -1.038  10.878  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      16.530  -1.219  11.710  1.00  0.00           H  
ATOM     64  N   HIS A   6      14.190  -3.166   6.557  1.00  0.00           N  
ATOM     65  CA  HIS A   6      13.229  -3.646   5.569  1.00  0.00           C  
ATOM     66  C   HIS A   6      12.154  -2.596   5.313  1.00  0.00           C  
ATOM     67  O   HIS A   6      12.038  -1.619   6.053  1.00  0.00           O  
ATOM     68  CB  HIS A   6      12.575  -4.941   6.054  1.00  0.00           C  
ATOM     69  CG  HIS A   6      11.606  -4.629   7.160  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      12.022  -4.395   8.462  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      10.239  -4.510   7.178  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      10.926  -4.147   9.200  1.00  0.00           C  
ATOM     73  NE2 HIS A   6       9.811  -4.205   8.467  1.00  0.00           N  
ATOM     74  H   HIS A   6      13.884  -2.575   7.276  1.00  0.00           H  
ATOM     75  HA  HIS A   6      13.749  -3.845   4.644  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      12.047  -5.407   5.235  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      13.336  -5.615   6.421  1.00  0.00           H  
ATOM     78  HD2 HIS A   6       9.592  -4.634   6.321  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      10.945  -3.929  10.258  1.00  0.00           H  
ATOM     80  HE2 HIS A   6       8.891  -4.062   8.771  1.00  0.00           H  
ATOM     81  N   ALA A   7      11.378  -2.799   4.255  1.00  0.00           N  
ATOM     82  CA  ALA A   7      10.322  -1.858   3.906  1.00  0.00           C  
ATOM     83  C   ALA A   7       9.517  -1.461   5.142  1.00  0.00           C  
ATOM     84  O   ALA A   7       9.487  -2.188   6.135  1.00  0.00           O  
ATOM     85  CB  ALA A   7       9.390  -2.480   2.864  1.00  0.00           C  
ATOM     86  H   ALA A   7      11.519  -3.592   3.697  1.00  0.00           H  
ATOM     87  HA  ALA A   7      10.774  -0.978   3.482  1.00  0.00           H  
ATOM     88  HB1 ALA A   7       9.009  -3.419   3.236  1.00  0.00           H  
ATOM     89  HB2 ALA A   7       9.937  -2.650   1.948  1.00  0.00           H  
ATOM     90  HB3 ALA A   7       8.566  -1.808   2.672  1.00  0.00           H  
ATOM     91  N   PRO A   8       8.863  -0.330   5.092  1.00  0.00           N  
ATOM     92  CA  PRO A   8       8.884   0.567   3.901  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.267   1.150   3.650  1.00  0.00           C  
ATOM     94  O   PRO A   8      11.025   1.400   4.587  1.00  0.00           O  
ATOM     95  CB  PRO A   8       7.883   1.674   4.241  1.00  0.00           C  
ATOM     96  CG  PRO A   8       7.733   1.645   5.725  1.00  0.00           C  
ATOM     97  CD  PRO A   8       8.029   0.213   6.170  1.00  0.00           C  
ATOM     98  HA  PRO A   8       8.544   0.032   3.030  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       8.269   2.632   3.920  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.932   1.477   3.770  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       8.435   2.333   6.180  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       6.725   1.907   6.000  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       8.568   0.212   7.107  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       7.117  -0.353   6.254  1.00  0.00           H  
HETATM  105  N   DAL A   9      10.581   1.353   2.376  1.00  0.00           N  
HETATM  106  CA  DAL A   9      11.875   1.898   1.978  1.00  0.00           C  
HETATM  107  CB  DAL A   9      12.941   1.586   3.031  1.00  0.00           C  
HETATM  108  C   DAL A   9      11.788   3.406   1.770  1.00  0.00           C  
HETATM  109  O   DAL A   9      10.715   3.947   1.503  1.00  0.00           O  
HETATM  110  H   DAL A   9       9.925   1.124   1.684  1.00  0.00           H  
HETATM  111  HA  DAL A   9      12.168   1.440   1.046  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      12.948   2.366   3.778  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      12.720   0.638   3.502  1.00  0.00           H  
ATOM    114  N   MET A  10      12.929   4.076   1.894  1.00  0.00           N  
ATOM    115  CA  MET A  10      12.978   5.522   1.715  1.00  0.00           C  
ATOM    116  C   MET A  10      12.797   5.882   0.243  1.00  0.00           C  
ATOM    117  O   MET A  10      11.801   6.493  -0.139  1.00  0.00           O  
ATOM    118  CB  MET A  10      14.317   6.063   2.223  1.00  0.00           C  
ATOM    119  CG  MET A  10      14.638   7.383   1.519  1.00  0.00           C  
ATOM    120  SD  MET A  10      15.832   8.319   2.505  1.00  0.00           S  
ATOM    121  CE  MET A  10      17.165   8.346   1.282  1.00  0.00           C  
ATOM    122  H   MET A  10      13.752   3.589   2.106  1.00  0.00           H  
ATOM    123  HA  MET A  10      12.181   5.972   2.286  1.00  0.00           H  
ATOM    124  HB2 MET A  10      14.256   6.230   3.289  1.00  0.00           H  
ATOM    125  HB3 MET A  10      15.098   5.347   2.018  1.00  0.00           H  
ATOM    126  HG2 MET A  10      15.057   7.178   0.545  1.00  0.00           H  
ATOM    127  HG3 MET A  10      13.732   7.960   1.406  1.00  0.00           H  
ATOM    128  HE1 MET A  10      16.892   7.724   0.440  1.00  0.00           H  
ATOM    129  HE2 MET A  10      18.070   7.967   1.727  1.00  0.00           H  
ATOM    130  HE3 MET A  10      17.326   9.361   0.948  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.737   5.509  -0.581  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.687   5.790  -2.049  1.00  0.00           C  
ATOM    133  C   PRO A  11      12.479   5.131  -2.713  1.00  0.00           C  
ATOM    134  O   PRO A  11      12.409   3.908  -2.842  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.995   5.204  -2.582  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.441   4.224  -1.544  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.956   4.777  -0.211  1.00  0.00           C  
ATOM    138  HA  PRO A  11      13.674   6.853  -2.224  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.824   4.710  -3.526  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.735   5.981  -2.695  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      14.995   3.256  -1.727  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.516   4.148  -1.537  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.730   3.972   0.474  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.685   5.452   0.211  1.00  0.00           H  
ATOM    145  N   PRO A  12      11.529   5.920  -3.121  1.00  0.00           N  
ATOM    146  CA  PRO A  12      10.281   5.421  -3.772  1.00  0.00           C  
ATOM    147  C   PRO A  12      10.553   4.658  -5.066  1.00  0.00           C  
ATOM    148  O   PRO A  12      10.639   5.252  -6.141  1.00  0.00           O  
ATOM    149  CB  PRO A  12       9.473   6.695  -4.049  1.00  0.00           C  
ATOM    150  CG  PRO A  12      10.063   7.744  -3.168  1.00  0.00           C  
ATOM    151  CD  PRO A  12      11.534   7.383  -3.007  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.731   4.797  -3.086  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       9.570   6.978  -5.089  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       8.434   6.543  -3.798  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       9.961   8.719  -3.628  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       9.580   7.735  -2.204  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      12.122   7.829  -3.798  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      11.899   7.683  -2.037  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.664   3.337  -4.957  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.900   2.498  -6.129  1.00  0.00           C  
HETATM  161  CB  DAL A  13      10.151   1.173  -5.980  1.00  0.00           C  
HETATM  162  C   DAL A  13      12.384   2.216  -6.327  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.843   2.040  -7.455  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.574   2.920  -4.073  1.00  0.00           H  
HETATM  165  HA  DAL A  13      10.527   3.008  -7.002  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.863   0.370  -5.856  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.506   1.219  -5.115  1.00  0.00           H  
ATOM    168  N   TYR A  14      13.127   2.165  -5.232  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.556   1.891  -5.309  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.799   0.510  -5.905  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.643   0.336  -6.784  1.00  0.00           O  
ATOM    172  CB  TYR A  14      15.164   1.951  -3.914  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.646   1.691  -3.993  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      17.516   2.734  -4.325  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      17.150   0.413  -3.731  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.893   2.501  -4.396  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.528   0.178  -3.801  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      19.400   1.221  -4.134  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.759   0.990  -4.203  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.709   2.305  -4.357  1.00  0.00           H  
ATOM    181  HA  TYR A  14      15.027   2.635  -5.932  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.993   2.926  -3.496  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.702   1.203  -3.286  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      17.123   3.719  -4.530  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.476  -0.391  -3.475  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      19.564   3.308  -4.652  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.919  -0.809  -3.598  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.893   0.130  -4.609  1.00  0.00           H  
ATOM    189  N   TRP A  15      14.051  -0.467  -5.409  1.00  0.00           N  
ATOM    190  CA  TRP A  15      14.181  -1.839  -5.883  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.380  -2.023  -7.166  1.00  0.00           C  
ATOM    192  O   TRP A  15      13.347  -3.110  -7.741  1.00  0.00           O  
ATOM    193  CB  TRP A  15      13.668  -2.812  -4.814  1.00  0.00           C  
ATOM    194  CG  TRP A  15      13.775  -2.177  -3.463  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      14.783  -2.371  -2.583  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      12.853  -1.244  -2.829  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      14.539  -1.615  -1.449  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      13.360  -0.903  -1.554  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      11.637  -0.665  -3.235  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      12.686  -0.020  -0.711  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      10.955   0.225  -2.390  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      11.479   0.547  -1.130  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.399  -0.262  -4.708  1.00  0.00           H  
ATOM    204  HA  TRP A  15      15.221  -2.049  -6.081  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      12.636  -3.058  -5.017  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      14.263  -3.714  -4.835  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      15.639  -3.011  -2.739  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      15.118  -1.575  -0.659  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      11.226  -0.907  -4.204  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      13.093   0.225   0.258  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      10.023   0.664  -2.712  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      10.949   1.231  -0.484  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.727  -0.949  -7.600  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.916  -0.991  -8.811  1.00  0.00           C  
ATOM    215  C   GLU A  16      11.049  -2.244  -8.827  1.00  0.00           C  
ATOM    216  O   GLU A  16      10.587  -2.680  -9.882  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.812  -0.964 -10.052  1.00  0.00           C  
ATOM    218  CG  GLU A  16      13.751  -2.173 -10.039  1.00  0.00           C  
ATOM    219  CD  GLU A  16      14.602  -2.183 -11.305  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      15.086  -1.128 -11.680  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      14.754  -3.247 -11.884  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.786  -0.112  -7.092  1.00  0.00           H  
ATOM    223  HA  GLU A  16      11.272  -0.124  -8.829  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      12.197  -0.997 -10.940  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      13.398  -0.057 -10.052  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      14.397  -2.114  -9.176  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      13.168  -3.081  -9.991  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.830  -2.818  -7.648  1.00  0.00           N  
ATOM    229  CA  GLY A  17      10.014  -4.020  -7.533  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.798  -3.773  -6.648  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.674  -4.126  -7.004  1.00  0.00           O  
ATOM    232  H   GLY A  17      11.223  -2.424  -6.841  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       9.684  -4.319  -8.517  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      10.607  -4.813  -7.102  1.00  0.00           H  
ATOM    235  N   GLU A  18       9.032  -3.161  -5.490  1.00  0.00           N  
ATOM    236  CA  GLU A  18       7.949  -2.870  -4.557  1.00  0.00           C  
ATOM    237  C   GLU A  18       6.983  -1.851  -5.153  1.00  0.00           C  
ATOM    238  O   GLU A  18       5.771  -1.947  -4.964  1.00  0.00           O  
ATOM    239  CB  GLU A  18       8.522  -2.324  -3.249  1.00  0.00           C  
ATOM    240  CG  GLU A  18       9.288  -3.430  -2.522  1.00  0.00           C  
ATOM    241  CD  GLU A  18       9.957  -2.866  -1.274  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       9.822  -1.677  -1.040  1.00  0.00           O  
ATOM    243  OE2 GLU A  18      10.594  -3.632  -0.569  1.00  0.00           O1-
ATOM    244  H   GLU A  18       9.949  -2.903  -5.259  1.00  0.00           H  
ATOM    245  HA  GLU A  18       7.412  -3.782  -4.348  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.192  -1.504  -3.465  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       7.716  -1.975  -2.621  1.00  0.00           H  
ATOM    248  HG2 GLU A  18       8.601  -4.214  -2.239  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      10.042  -3.836  -3.180  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.531  -0.874  -5.867  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.710   0.161  -6.483  1.00  0.00           C  
ATOM    252  C   CYS A  19       6.080  -0.348  -7.776  1.00  0.00           C  
ATOM    253  O   CYS A  19       6.623  -1.277  -8.350  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.565   1.393  -6.780  1.00  0.00           C  
ATOM    255  SG  CYS A  19       9.157   0.872  -7.463  1.00  0.00           S  
ATOM    256  OXT CYS A  19       5.064   0.200  -8.171  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.504  -0.849  -5.980  1.00  0.00           H  
ATOM    258  HA  CYS A  19       5.925   0.439  -5.796  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       7.055   2.022  -7.494  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.729   1.946  -5.866  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      21.667   4.636   1.190  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.849   4.187   0.028  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.808   3.179   0.499  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.613   3.475   0.533  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.763   3.541  -1.016  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.403   5.293   0.864  1.00  0.00           H  
ATOM      7  H2  ALA A   1      22.113   3.810   1.639  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.056   5.118   1.879  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.351   5.039  -0.411  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.702   4.096  -1.940  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.448   2.521  -1.186  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      22.781   3.548  -0.657  1.00  0.00           H  
ATOM     13  N   ALA A   2      20.268   1.986   0.861  1.00  0.00           N  
ATOM     14  CA  ALA A   2      19.367   0.940   1.327  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.741   1.326   2.663  1.00  0.00           C  
ATOM     16  O   ALA A   2      19.383   1.960   3.501  1.00  0.00           O  
ATOM     17  CB  ALA A   2      20.129  -0.378   1.481  1.00  0.00           C  
ATOM     18  H   ALA A   2      21.230   1.806   0.811  1.00  0.00           H  
ATOM     19  HA  ALA A   2      18.580   0.803   0.599  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      21.179  -0.172   1.620  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      19.993  -0.978   0.593  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      19.751  -0.915   2.339  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.486   0.940   2.853  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.777   1.247   4.088  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.451   0.563   5.275  1.00  0.00           C  
ATOM     26  O   CYS A   3      17.390   1.055   6.401  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.319   0.793   3.977  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.514   1.716   2.642  1.00  0.00           S  
ATOM     29  H   CYS A   3      17.026   0.437   2.149  1.00  0.00           H  
ATOM     30  HA  CYS A   3      16.797   2.316   4.245  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      15.285  -0.264   3.758  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      14.807   0.987   4.908  1.00  0.00           H  
ATOM     33  N   HIS A   4      18.086  -0.576   5.009  1.00  0.00           N  
ATOM     34  CA  HIS A   4      18.771  -1.332   6.055  1.00  0.00           C  
ATOM     35  C   HIS A   4      17.759  -2.038   6.950  1.00  0.00           C  
ATOM     36  O   HIS A   4      18.117  -2.623   7.972  1.00  0.00           O  
ATOM     37  CB  HIS A   4      19.642  -0.402   6.906  1.00  0.00           C  
ATOM     38  CG  HIS A   4      20.677   0.256   6.037  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      21.789  -0.425   5.566  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      20.787   1.534   5.549  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      22.513   0.439   4.832  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      21.947   1.648   4.789  1.00  0.00           N  
ATOM     43  H   HIS A   4      18.094  -0.916   4.090  1.00  0.00           H  
ATOM     44  HA  HIS A   4      19.404  -2.075   5.593  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      19.023   0.354   7.365  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      20.134  -0.977   7.676  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      20.081   2.331   5.731  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      23.440   0.186   4.338  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      22.276   2.444   4.322  1.00  0.00           H  
ATOM     50  N   ASN A   5      16.493  -1.976   6.555  1.00  0.00           N  
ATOM     51  CA  ASN A   5      15.428  -2.611   7.321  1.00  0.00           C  
ATOM     52  C   ASN A   5      14.286  -3.020   6.398  1.00  0.00           C  
ATOM     53  O   ASN A   5      14.294  -2.703   5.209  1.00  0.00           O  
ATOM     54  CB  ASN A   5      14.907  -1.646   8.388  1.00  0.00           C  
ATOM     55  CG  ASN A   5      15.923  -1.518   9.518  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      16.054  -0.451  10.119  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      16.649  -2.550   9.851  1.00  0.00           N  
ATOM     58  H   ASN A   5      16.271  -1.496   5.730  1.00  0.00           H  
ATOM     59  HA  ASN A   5      15.821  -3.490   7.807  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      14.742  -0.676   7.943  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      13.976  -2.021   8.786  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      16.539  -3.400   9.376  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      17.304  -2.476  10.576  1.00  0.00           H  
ATOM     64  N   HIS A   6      13.307  -3.727   6.951  1.00  0.00           N  
ATOM     65  CA  HIS A   6      12.166  -4.174   6.160  1.00  0.00           C  
ATOM     66  C   HIS A   6      11.312  -2.982   5.738  1.00  0.00           C  
ATOM     67  O   HIS A   6      11.082  -2.061   6.521  1.00  0.00           O  
ATOM     68  CB  HIS A   6      11.316  -5.149   6.975  1.00  0.00           C  
ATOM     69  CG  HIS A   6      10.634  -4.406   8.090  1.00  0.00           C  
ATOM     70  ND1 HIS A   6       9.310  -4.006   8.011  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      11.082  -3.978   9.316  1.00  0.00           C  
ATOM     72  CE1 HIS A   6       9.009  -3.369   9.157  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      10.055  -3.324   9.988  1.00  0.00           N  
ATOM     74  H   HIS A   6      13.352  -3.953   7.903  1.00  0.00           H  
ATOM     75  HA  HIS A   6      12.526  -4.679   5.277  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      10.572  -5.601   6.336  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      11.950  -5.918   7.391  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      12.081  -4.127   9.699  1.00  0.00           H  
ATOM     79  HE1 HIS A   6       8.041  -2.943   9.378  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      10.090  -2.918  10.879  1.00  0.00           H  
ATOM     81  N   ALA A   7      10.849  -3.006   4.492  1.00  0.00           N  
ATOM     82  CA  ALA A   7      10.025  -1.921   3.974  1.00  0.00           C  
ATOM     83  C   ALA A   7       9.061  -1.420   5.044  1.00  0.00           C  
ATOM     84  O   ALA A   7       8.887  -2.057   6.084  1.00  0.00           O  
ATOM     85  CB  ALA A   7       9.234  -2.400   2.755  1.00  0.00           C  
ATOM     86  H   ALA A   7      11.067  -3.765   3.912  1.00  0.00           H  
ATOM     87  HA  ALA A   7      10.668  -1.108   3.674  1.00  0.00           H  
ATOM     88  HB1 ALA A   7       9.681  -2.000   1.856  1.00  0.00           H  
ATOM     89  HB2 ALA A   7       8.213  -2.058   2.831  1.00  0.00           H  
ATOM     90  HB3 ALA A   7       9.252  -3.479   2.716  1.00  0.00           H  
ATOM     91  N   PRO A   8       8.437  -0.300   4.806  1.00  0.00           N  
ATOM     92  CA  PRO A   8       8.634   0.488   3.553  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.051   1.041   3.434  1.00  0.00           C  
ATOM     94  O   PRO A   8      10.671   1.408   4.431  1.00  0.00           O  
ATOM     95  CB  PRO A   8       7.609   1.620   3.664  1.00  0.00           C  
ATOM     96  CG  PRO A   8       7.317   1.746   5.121  1.00  0.00           C  
ATOM     97  CD  PRO A   8       7.476   0.345   5.709  1.00  0.00           C  
ATOM     98  HA  PRO A   8       8.402  -0.121   2.694  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       8.026   2.541   3.281  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.707   1.364   3.128  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       8.019   2.428   5.581  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       6.307   2.090   5.271  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       7.869   0.399   6.715  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       6.537  -0.183   5.691  1.00  0.00           H  
HETATM  105  N   DAL A   9      10.544   1.098   2.200  1.00  0.00           N  
HETATM  106  CA  DAL A   9      11.886   1.608   1.925  1.00  0.00           C  
HETATM  107  CB  DAL A   9      12.798   1.438   3.145  1.00  0.00           C  
HETATM  108  C   DAL A   9      11.825   3.079   1.522  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.038   3.459   0.655  1.00  0.00           O  
HETATM  110  H   DAL A   9       9.989   0.790   1.453  1.00  0.00           H  
HETATM  111  HA  DAL A   9      12.303   1.044   1.104  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      12.523   2.155   3.904  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      12.693   0.437   3.537  1.00  0.00           H  
ATOM    114  N   MET A  10      12.658   3.904   2.149  1.00  0.00           N  
ATOM    115  CA  MET A  10      12.681   5.328   1.836  1.00  0.00           C  
ATOM    116  C   MET A  10      12.788   5.537   0.326  1.00  0.00           C  
ATOM    117  O   MET A  10      12.053   6.335  -0.253  1.00  0.00           O  
ATOM    118  CB  MET A  10      13.861   6.000   2.551  1.00  0.00           C  
ATOM    119  CG  MET A  10      14.358   7.197   1.733  1.00  0.00           C  
ATOM    120  SD  MET A  10      15.583   6.635   0.523  1.00  0.00           S  
ATOM    121  CE  MET A  10      15.676   8.167  -0.438  1.00  0.00           C  
ATOM    122  H   MET A  10      13.266   3.551   2.831  1.00  0.00           H  
ATOM    123  HA  MET A  10      11.763   5.776   2.186  1.00  0.00           H  
ATOM    124  HB2 MET A  10      13.541   6.340   3.525  1.00  0.00           H  
ATOM    125  HB3 MET A  10      14.665   5.289   2.667  1.00  0.00           H  
ATOM    126  HG2 MET A  10      13.525   7.652   1.218  1.00  0.00           H  
ATOM    127  HG3 MET A  10      14.811   7.921   2.394  1.00  0.00           H  
ATOM    128  HE1 MET A  10      15.772   9.008   0.234  1.00  0.00           H  
ATOM    129  HE2 MET A  10      14.780   8.279  -1.027  1.00  0.00           H  
ATOM    130  HE3 MET A  10      16.533   8.124  -1.096  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.684   4.832  -0.312  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.890   4.933  -1.788  1.00  0.00           C  
ATOM    133  C   PRO A  11      12.599   4.678  -2.563  1.00  0.00           C  
ATOM    134  O   PRO A  11      12.131   3.543  -2.656  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.929   3.849  -2.093  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.612   3.567  -0.797  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.600   3.862   0.305  1.00  0.00           C  
ATOM    138  HA  PRO A  11      14.294   5.899  -2.043  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.438   2.958  -2.459  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.644   4.208  -2.816  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      15.916   2.529  -0.759  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.472   4.210  -0.682  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.072   2.961   0.585  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.087   4.301   1.160  1.00  0.00           H  
ATOM    145  N   PRO A  12      12.019   5.711  -3.110  1.00  0.00           N  
ATOM    146  CA  PRO A  12      10.749   5.606  -3.885  1.00  0.00           C  
ATOM    147  C   PRO A  12      10.893   4.748  -5.138  1.00  0.00           C  
ATOM    148  O   PRO A  12      11.209   5.250  -6.217  1.00  0.00           O  
ATOM    149  CB  PRO A  12      10.412   7.054  -4.255  1.00  0.00           C  
ATOM    150  CG  PRO A  12      11.689   7.817  -4.113  1.00  0.00           C  
ATOM    151  CD  PRO A  12      12.515   7.092  -3.053  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.966   5.211  -3.258  1.00  0.00           H  
ATOM    153  HB2 PRO A  12      10.056   7.102  -5.276  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       9.669   7.450  -3.581  1.00  0.00           H  
ATOM    155  HG2 PRO A  12      12.217   7.830  -5.056  1.00  0.00           H  
ATOM    156  HG3 PRO A  12      11.484   8.825  -3.786  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      13.567   7.132  -3.301  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      12.335   7.513  -2.076  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.645   3.452  -4.986  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.734   2.526  -6.109  1.00  0.00           C  
HETATM  161  CB  DAL A  13      10.172   1.164  -5.702  1.00  0.00           C  
HETATM  162  C   DAL A  13      12.174   2.364  -6.579  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.421   2.020  -7.735  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.388   3.112  -4.103  1.00  0.00           H  
HETATM  165  HA  DAL A  13      10.146   2.912  -6.925  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.967   0.432  -5.702  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.746   1.233  -4.712  1.00  0.00           H  
ATOM    168  N   TYR A  14      13.122   2.607  -5.683  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.531   2.474  -6.038  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.831   1.041  -6.450  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.492   0.799  -7.460  1.00  0.00           O  
ATOM    172  CB  TYR A  14      15.408   2.865  -4.850  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.859   2.656  -5.204  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      17.530   3.608  -5.979  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      17.532   1.513  -4.758  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.877   3.417  -6.307  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.879   1.323  -5.086  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      19.552   2.275  -5.861  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.880   2.089  -6.184  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.873   2.876  -4.774  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.749   3.125  -6.869  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      15.242   3.903  -4.606  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      15.155   2.249  -4.001  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      17.007   4.488  -6.323  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      17.011   0.780  -4.161  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      19.396   4.154  -6.904  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      19.400   0.441  -4.742  1.00  0.00           H  
ATOM    188  HH  TYR A  14      21.374   2.845  -5.858  1.00  0.00           H  
ATOM    189  N   TRP A  15      14.328   0.092  -5.671  1.00  0.00           N  
ATOM    190  CA  TRP A  15      14.535  -1.313  -5.978  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.712  -1.679  -7.203  1.00  0.00           C  
ATOM    192  O   TRP A  15      13.804  -2.790  -7.723  1.00  0.00           O  
ATOM    193  CB  TRP A  15      14.110  -2.181  -4.792  1.00  0.00           C  
ATOM    194  CG  TRP A  15      14.346  -1.435  -3.521  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      15.437  -1.564  -2.732  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      13.491  -0.446  -2.881  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      15.304  -0.718  -1.645  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      14.120  -0.007  -1.694  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      12.242   0.106  -3.215  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      13.530   0.946  -0.866  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      11.645   1.067  -2.383  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      12.289   1.486  -1.211  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.798   0.344  -4.887  1.00  0.00           H  
ATOM    204  HA  TRP A  15      15.581  -1.482  -6.186  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      13.061  -2.422  -4.880  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      14.689  -3.092  -4.788  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      16.274  -2.221  -2.917  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      15.956  -0.619  -0.922  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      11.738  -0.210  -4.116  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      14.029   1.265   0.036  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      10.686   1.485  -2.648  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      11.825   2.224  -0.574  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.905  -0.722  -7.657  1.00  0.00           N  
ATOM    214  CA  GLU A  16      12.063  -0.937  -8.823  1.00  0.00           C  
ATOM    215  C   GLU A  16      11.414  -2.316  -8.762  1.00  0.00           C  
ATOM    216  O   GLU A  16      11.747  -3.212  -9.536  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.905  -0.796 -10.093  1.00  0.00           C  
ATOM    218  CG  GLU A  16      12.046  -1.104 -11.322  1.00  0.00           C  
ATOM    219  CD  GLU A  16      12.873  -0.931 -12.591  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      13.933  -0.334 -12.509  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      12.433  -1.399 -13.629  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.879   0.143  -7.198  1.00  0.00           H  
ATOM    223  HA  GLU A  16      11.288  -0.187  -8.836  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      13.276   0.217 -10.161  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      13.738  -1.477 -10.051  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      11.688  -2.122 -11.263  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      11.204  -0.429 -11.349  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.484  -2.470  -7.824  1.00  0.00           N  
ATOM    229  CA  GLY A  17       9.782  -3.735  -7.650  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.861  -3.677  -6.435  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.696  -4.071  -6.509  1.00  0.00           O  
ATOM    232  H   GLY A  17      10.266  -1.717  -7.236  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       9.196  -3.942  -8.535  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      10.503  -4.526  -7.508  1.00  0.00           H  
ATOM    235  N   GLU A  18       9.387  -3.179  -5.320  1.00  0.00           N  
ATOM    236  CA  GLU A  18       8.599  -3.069  -4.098  1.00  0.00           C  
ATOM    237  C   GLU A  18       7.480  -2.049  -4.278  1.00  0.00           C  
ATOM    238  O   GLU A  18       6.352  -2.261  -3.834  1.00  0.00           O  
ATOM    239  CB  GLU A  18       9.495  -2.643  -2.933  1.00  0.00           C  
ATOM    240  CG  GLU A  18      10.522  -3.741  -2.648  1.00  0.00           C  
ATOM    241  CD  GLU A  18       9.814  -5.011  -2.188  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       9.504  -5.833  -3.034  1.00  0.00           O  
ATOM    243  OE2 GLU A  18       9.593  -5.143  -0.995  1.00  0.00           O1-
ATOM    244  H   GLU A  18      10.320  -2.877  -5.320  1.00  0.00           H  
ATOM    245  HA  GLU A  18       8.165  -4.031  -3.872  1.00  0.00           H  
ATOM    246  HB2 GLU A  18      10.008  -1.727  -3.190  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       8.890  -2.483  -2.053  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      11.083  -3.948  -3.547  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      11.197  -3.407  -1.874  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.804  -0.939  -4.934  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.824   0.115  -5.172  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.645  -0.422  -5.977  1.00  0.00           C  
ATOM    253  O   CYS A  19       4.923  -1.254  -5.451  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.473   1.278  -5.928  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.889   0.670  -6.878  1.00  0.00           S  
ATOM    256  OXT CYS A  19       5.480   0.006  -7.108  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.720  -0.828  -5.262  1.00  0.00           H  
ATOM    258  HA  CYS A  19       6.462   0.476  -4.222  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.750   1.715  -6.602  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.806   2.027  -5.223  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      22.419   1.711  -0.749  1.00  0.00           N  
ATOM      2  CA  ALA A   1      22.304   2.155   0.668  1.00  0.00           C  
ATOM      3  C   ALA A   1      20.831   2.280   1.042  1.00  0.00           C  
ATOM      4  O   ALA A   1      20.383   3.332   1.496  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.000   3.507   0.835  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.682   0.705  -0.778  1.00  0.00           H  
ATOM      7  H2  ALA A   1      23.150   2.275  -1.230  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.508   1.842  -1.229  1.00  0.00           H  
ATOM      9  HA  ALA A   1      22.777   1.428   1.311  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      23.126   3.969  -0.133  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      23.967   3.361   1.292  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      22.399   4.146   1.464  1.00  0.00           H  
ATOM     13  N   ALA A   2      20.085   1.197   0.848  1.00  0.00           N  
ATOM     14  CA  ALA A   2      18.661   1.195   1.169  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.453   1.412   2.662  1.00  0.00           C  
ATOM     16  O   ALA A   2      19.276   0.994   3.474  1.00  0.00           O  
ATOM     17  CB  ALA A   2      18.034  -0.136   0.756  1.00  0.00           C  
ATOM     18  H   ALA A   2      20.497   0.387   0.484  1.00  0.00           H  
ATOM     19  HA  ALA A   2      18.177   1.993   0.626  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      18.179  -0.862   1.544  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      18.502  -0.490  -0.150  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      16.976   0.001   0.586  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.352   2.073   3.012  1.00  0.00           N  
ATOM     24  CA  CYS A   3      17.041   2.349   4.414  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.753   1.368   5.342  1.00  0.00           C  
ATOM     26  O   CYS A   3      18.953   1.485   5.586  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.536   2.241   4.645  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.677   3.431   3.593  1.00  0.00           S  
ATOM     29  H   CYS A   3      16.738   2.384   2.315  1.00  0.00           H  
ATOM     30  HA  CYS A   3      17.358   3.353   4.653  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      15.206   1.242   4.402  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      15.317   2.451   5.682  1.00  0.00           H  
ATOM     33  N   HIS A   4      16.996   0.408   5.864  1.00  0.00           N  
ATOM     34  CA  HIS A   4      17.556  -0.583   6.769  1.00  0.00           C  
ATOM     35  C   HIS A   4      17.213  -1.994   6.299  1.00  0.00           C  
ATOM     36  O   HIS A   4      18.020  -2.913   6.428  1.00  0.00           O  
ATOM     37  CB  HIS A   4      17.010  -0.363   8.181  1.00  0.00           C  
ATOM     38  CG  HIS A   4      17.811  -1.172   9.160  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      17.368  -1.429  10.449  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      19.032  -1.788   9.055  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      18.308  -2.168  11.063  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      19.345  -2.418  10.258  1.00  0.00           N  
ATOM     43  H   HIS A   4      16.044   0.368   5.643  1.00  0.00           H  
ATOM     44  HA  HIS A   4      18.628  -0.472   6.790  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      17.082   0.685   8.435  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      15.976  -0.673   8.220  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      19.653  -1.784   8.171  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      18.233  -2.519  12.081  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      20.153  -2.933  10.470  1.00  0.00           H  
ATOM     50  N   ASN A   5      16.010  -2.159   5.754  1.00  0.00           N  
ATOM     51  CA  ASN A   5      15.575  -3.466   5.271  1.00  0.00           C  
ATOM     52  C   ASN A   5      14.860  -3.334   3.928  1.00  0.00           C  
ATOM     53  O   ASN A   5      15.140  -2.419   3.153  1.00  0.00           O  
ATOM     54  CB  ASN A   5      14.636  -4.115   6.291  1.00  0.00           C  
ATOM     55  CG  ASN A   5      15.346  -4.262   7.633  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      14.989  -3.590   8.601  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      16.333  -5.106   7.751  1.00  0.00           N  
ATOM     58  H   ASN A   5      15.405  -1.391   5.677  1.00  0.00           H  
ATOM     59  HA  ASN A   5      16.442  -4.098   5.145  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      13.758  -3.498   6.414  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      14.342  -5.091   5.935  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      16.614  -5.643   6.980  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      16.794  -5.206   8.610  1.00  0.00           H  
ATOM     64  N   HIS A   6      13.939  -4.255   3.660  1.00  0.00           N  
ATOM     65  CA  HIS A   6      13.189  -4.234   2.408  1.00  0.00           C  
ATOM     66  C   HIS A   6      12.288  -3.006   2.343  1.00  0.00           C  
ATOM     67  O   HIS A   6      12.116  -2.407   1.281  1.00  0.00           O  
ATOM     68  CB  HIS A   6      12.340  -5.501   2.280  1.00  0.00           C  
ATOM     69  CG  HIS A   6      13.233  -6.674   1.989  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      13.915  -7.352   2.987  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      13.570  -7.302   0.815  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      14.620  -8.338   2.403  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      14.444  -8.352   1.079  1.00  0.00           N  
ATOM     74  H   HIS A   6      13.760  -4.960   4.315  1.00  0.00           H  
ATOM     75  HA  HIS A   6      13.886  -4.199   1.584  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      11.810  -5.673   3.206  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      11.631  -5.380   1.475  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      13.211  -7.023  -0.166  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      15.249  -9.032   2.938  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      14.846  -8.969   0.431  1.00  0.00           H  
ATOM     81  N   ALA A   7      11.713  -2.638   3.482  1.00  0.00           N  
ATOM     82  CA  ALA A   7      10.829  -1.479   3.537  1.00  0.00           C  
ATOM     83  C   ALA A   7      10.125  -1.399   4.890  1.00  0.00           C  
ATOM     84  O   ALA A   7      10.216  -2.317   5.704  1.00  0.00           O  
ATOM     85  CB  ALA A   7       9.788  -1.574   2.421  1.00  0.00           C  
ATOM     86  H   ALA A   7      11.884  -3.155   4.298  1.00  0.00           H  
ATOM     87  HA  ALA A   7      11.417  -0.584   3.392  1.00  0.00           H  
ATOM     88  HB1 ALA A   7       9.829  -2.553   1.968  1.00  0.00           H  
ATOM     89  HB2 ALA A   7       9.993  -0.821   1.674  1.00  0.00           H  
ATOM     90  HB3 ALA A   7       8.803  -1.409   2.835  1.00  0.00           H  
ATOM     91  N   PRO A   8       9.419  -0.323   5.133  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.295   0.801   4.167  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.545   1.661   4.139  1.00  0.00           C  
ATOM     94  O   PRO A   8      11.108   1.973   5.186  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.097   1.597   4.675  1.00  0.00           C  
ATOM     96  CG  PRO A   8       7.983   1.286   6.130  1.00  0.00           C  
ATOM     97  CD  PRO A   8       8.668  -0.066   6.366  1.00  0.00           C  
ATOM     98  HA  PRO A   8       9.081   0.429   3.183  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       8.271   2.654   4.530  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       7.201   1.291   4.160  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       8.472   2.056   6.710  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       6.944   1.216   6.409  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       9.335  -0.006   7.214  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       7.932  -0.837   6.515  1.00  0.00           H  
HETATM  105  N   DAL A   9      10.955   2.038   2.930  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.142   2.871   2.728  1.00  0.00           C  
HETATM  107  CB  DAL A   9      12.992   2.916   4.001  1.00  0.00           C  
HETATM  108  C   DAL A   9      11.743   4.290   2.332  1.00  0.00           C  
HETATM  109  O   DAL A   9      10.562   4.592   2.171  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.440   1.747   2.149  1.00  0.00           H  
HETATM  111  HA  DAL A   9      12.735   2.444   1.933  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      12.557   3.619   4.696  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      13.015   1.933   4.450  1.00  0.00           H  
ATOM    114  N   MET A  10      12.740   5.154   2.177  1.00  0.00           N  
ATOM    115  CA  MET A  10      12.496   6.536   1.797  1.00  0.00           C  
ATOM    116  C   MET A  10      12.240   6.638   0.296  1.00  0.00           C  
ATOM    117  O   MET A  10      11.212   7.160  -0.133  1.00  0.00           O  
ATOM    118  CB  MET A  10      13.700   7.400   2.178  1.00  0.00           C  
ATOM    119  CG  MET A  10      13.662   8.708   1.386  1.00  0.00           C  
ATOM    120  SD  MET A  10      14.586   8.509  -0.158  1.00  0.00           S  
ATOM    121  CE  MET A  10      16.239   8.764   0.532  1.00  0.00           C  
ATOM    122  H   MET A  10      13.660   4.855   2.314  1.00  0.00           H  
ATOM    123  HA  MET A  10      11.627   6.895   2.327  1.00  0.00           H  
ATOM    124  HB2 MET A  10      13.665   7.616   3.236  1.00  0.00           H  
ATOM    125  HB3 MET A  10      14.611   6.868   1.952  1.00  0.00           H  
ATOM    126  HG2 MET A  10      12.637   8.963   1.161  1.00  0.00           H  
ATOM    127  HG3 MET A  10      14.108   9.498   1.973  1.00  0.00           H  
ATOM    128  HE1 MET A  10      16.456   9.823   0.562  1.00  0.00           H  
ATOM    129  HE2 MET A  10      16.969   8.267  -0.086  1.00  0.00           H  
ATOM    130  HE3 MET A  10      16.279   8.355   1.532  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.151   6.143  -0.502  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.023   6.174  -1.990  1.00  0.00           C  
ATOM    133  C   PRO A  11      11.899   5.263  -2.487  1.00  0.00           C  
ATOM    134  O   PRO A  11      11.970   4.038  -2.364  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.386   5.688  -2.483  1.00  0.00           C  
ATOM    136  CG  PRO A  11      14.948   4.882  -1.357  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.405   5.502  -0.074  1.00  0.00           C  
ATOM    138  HA  PRO A  11      12.861   7.184  -2.328  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.266   5.080  -3.366  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.030   6.527  -2.690  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      14.625   3.853  -1.437  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.024   4.937  -1.359  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.214   4.736   0.663  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.091   6.240   0.308  1.00  0.00           H  
ATOM    145  N   PRO A  12      10.867   5.843  -3.034  1.00  0.00           N  
ATOM    146  CA  PRO A  12       9.692   5.082  -3.552  1.00  0.00           C  
ATOM    147  C   PRO A  12       9.998   4.325  -4.842  1.00  0.00           C  
ATOM    148  O   PRO A  12       9.819   4.851  -5.940  1.00  0.00           O  
ATOM    149  CB  PRO A  12       8.637   6.164  -3.794  1.00  0.00           C  
ATOM    150  CG  PRO A  12       9.400   7.430  -4.000  1.00  0.00           C  
ATOM    151  CD  PRO A  12      10.709   7.292  -3.220  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.333   4.400  -2.800  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       8.057   5.926  -4.675  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       7.993   6.258  -2.934  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       9.607   7.568  -5.054  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       8.838   8.268  -3.619  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      11.533   7.696  -3.792  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      10.633   7.785  -2.262  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.451   3.084  -4.700  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.766   2.257  -5.863  1.00  0.00           C  
HETATM  161  CB  DAL A  13      10.002   0.934  -5.783  1.00  0.00           C  
HETATM  162  C   DAL A  13      12.261   1.975  -5.937  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.777   1.573  -6.980  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.571   2.715  -3.798  1.00  0.00           H  
HETATM  165  HA  DAL A  13      10.465   2.780  -6.758  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.672   0.149  -5.468  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.196   1.027  -5.070  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.950   2.186  -4.826  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.387   1.949  -4.772  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.692   0.484  -5.048  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.605   0.157  -5.809  1.00  0.00           O  
ATOM    172  CB  TYR A  14      14.915   2.323  -3.392  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.414   2.175  -3.364  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      17.227   3.280  -3.642  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      16.992   0.938  -3.061  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.618   3.149  -3.614  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.385   0.805  -3.035  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      19.199   1.911  -3.311  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.573   1.781  -3.283  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.485   2.505  -4.023  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.875   2.561  -5.515  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.650   3.341  -3.175  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.477   1.672  -2.650  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.778   4.233  -3.877  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.364   0.086  -2.849  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      19.244   4.002  -3.828  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.831  -0.150  -2.801  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.924   2.467  -2.710  1.00  0.00           H  
ATOM    189  N   TRP A  15      13.922  -0.391  -4.417  1.00  0.00           N  
ATOM    190  CA  TRP A  15      14.106  -1.826  -4.583  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.520  -2.274  -5.916  1.00  0.00           C  
ATOM    192  O   TRP A  15      13.572  -3.453  -6.267  1.00  0.00           O  
ATOM    193  CB  TRP A  15      13.411  -2.579  -3.440  1.00  0.00           C  
ATOM    194  CG  TRP A  15      13.307  -1.689  -2.240  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      14.150  -1.697  -1.183  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      12.315  -0.658  -1.965  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      13.739  -0.733  -0.276  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      12.612  -0.068  -0.714  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      11.198  -0.181  -2.675  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      11.827   0.958  -0.187  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      10.407   0.851  -2.146  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      10.721   1.420  -0.905  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.217  -0.063  -3.826  1.00  0.00           H  
ATOM    204  HA  TRP A  15      15.161  -2.054  -4.564  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      12.423  -2.876  -3.754  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      13.987  -3.456  -3.186  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      15.006  -2.346  -1.066  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      14.180  -0.531   0.576  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      10.947  -0.613  -3.632  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      12.073   1.392   0.768  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15       9.554   1.210  -2.701  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      10.109   2.214  -0.504  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.954  -1.320  -6.650  1.00  0.00           N  
ATOM    214  CA  GLU A  16      12.350  -1.615  -7.944  1.00  0.00           C  
ATOM    215  C   GLU A  16      11.541  -2.904  -7.870  1.00  0.00           C  
ATOM    216  O   GLU A  16      11.288  -3.550  -8.887  1.00  0.00           O  
ATOM    217  CB  GLU A  16      13.433  -1.741  -9.020  1.00  0.00           C  
ATOM    218  CG  GLU A  16      14.344  -2.928  -8.702  1.00  0.00           C  
ATOM    219  CD  GLU A  16      15.421  -3.057  -9.773  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      15.138  -2.725 -10.913  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      16.514  -3.482  -9.439  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.940  -0.399  -6.312  1.00  0.00           H  
ATOM    223  HA  GLU A  16      11.689  -0.805  -8.210  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      12.965  -1.894  -9.981  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      14.021  -0.835  -9.045  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      14.811  -2.774  -7.740  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      13.758  -3.834  -8.675  1.00  0.00           H  
ATOM    228  N   GLY A  17      11.137  -3.271  -6.658  1.00  0.00           N  
ATOM    229  CA  GLY A  17      10.354  -4.484  -6.459  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.981  -4.158  -5.881  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.959  -4.643  -6.368  1.00  0.00           O  
ATOM    232  H   GLY A  17      11.368  -2.714  -5.885  1.00  0.00           H  
ATOM    233  HA2 GLY A  17      10.230  -4.986  -7.408  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      10.877  -5.136  -5.776  1.00  0.00           H  
ATOM    235  N   GLU A  18       8.965  -3.334  -4.838  1.00  0.00           N  
ATOM    236  CA  GLU A  18       7.713  -2.948  -4.198  1.00  0.00           C  
ATOM    237  C   GLU A  18       6.861  -2.106  -5.141  1.00  0.00           C  
ATOM    238  O   GLU A  18       5.637  -2.238  -5.176  1.00  0.00           O  
ATOM    239  CB  GLU A  18       8.002  -2.152  -2.925  1.00  0.00           C  
ATOM    240  CG  GLU A  18       8.678  -3.058  -1.896  1.00  0.00           C  
ATOM    241  CD  GLU A  18       7.724  -4.173  -1.480  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       7.766  -5.223  -2.099  1.00  0.00           O  
ATOM    243  OE2 GLU A  18       6.966  -3.960  -0.548  1.00  0.00           O1-
ATOM    244  H   GLU A  18       9.810  -2.979  -4.493  1.00  0.00           H  
ATOM    245  HA  GLU A  18       7.164  -3.839  -3.933  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       8.654  -1.322  -3.160  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       7.076  -1.775  -2.517  1.00  0.00           H  
ATOM    248  HG2 GLU A  18       9.568  -3.490  -2.329  1.00  0.00           H  
ATOM    249  HG3 GLU A  18       8.948  -2.476  -1.027  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.517  -1.237  -5.903  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.810  -0.373  -6.842  1.00  0.00           C  
ATOM    252  C   CYS A  19       6.625  -1.075  -8.184  1.00  0.00           C  
ATOM    253  O   CYS A  19       7.579  -1.668  -8.657  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.596   0.923  -7.045  1.00  0.00           C  
ATOM    255  SG  CYS A  19       9.324   0.530  -7.413  1.00  0.00           S  
ATOM    256  OXT CYS A  19       5.530  -1.007  -8.718  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.492  -1.174  -5.831  1.00  0.00           H  
ATOM    258  HA  CYS A  19       5.840  -0.132  -6.435  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       7.170   1.478  -7.868  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.546   1.519  -6.146  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      18.554  -0.949  -1.176  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.752  -1.030   0.078  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.496  -0.317   1.202  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.054  -0.957   2.093  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.534  -2.499   0.446  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.016  -1.864  -1.352  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.278  -0.207  -1.076  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.928  -0.720  -1.974  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.796  -0.553  -0.078  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.476  -3.025   0.405  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.841  -2.946  -0.252  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.129  -2.563   1.445  1.00  0.00           H  
ATOM     13  N   ALA A   2      18.500   1.011   1.154  1.00  0.00           N  
ATOM     14  CA  ALA A   2      19.178   1.800   2.176  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.532   1.582   3.536  1.00  0.00           C  
ATOM     16  O   ALA A   2      19.215   1.525   4.558  1.00  0.00           O  
ATOM     17  CB  ALA A   2      19.110   3.285   1.824  1.00  0.00           C  
ATOM     18  H   ALA A   2      18.038   1.468   0.420  1.00  0.00           H  
ATOM     19  HA  ALA A   2      20.213   1.499   2.224  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      18.393   3.435   1.031  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      20.083   3.623   1.499  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      18.806   3.846   2.697  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.208   1.466   3.543  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.483   1.262   4.789  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.290   0.373   5.725  1.00  0.00           C  
ATOM     26  O   CYS A   3      17.519  -0.802   5.438  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.120   0.615   4.520  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.581   1.000   2.836  1.00  0.00           S  
ATOM     29  H   CYS A   3      16.716   1.525   2.698  1.00  0.00           H  
ATOM     30  HA  CYS A   3      16.327   2.219   5.264  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      15.202  -0.455   4.634  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      14.396   0.997   5.225  1.00  0.00           H  
ATOM     33  N   HIS A   4      17.721   0.944   6.842  1.00  0.00           N  
ATOM     34  CA  HIS A   4      18.507   0.196   7.815  1.00  0.00           C  
ATOM     35  C   HIS A   4      17.774  -1.079   8.220  1.00  0.00           C  
ATOM     36  O   HIS A   4      18.385  -2.137   8.366  1.00  0.00           O  
ATOM     37  CB  HIS A   4      18.763   1.052   9.057  1.00  0.00           C  
ATOM     38  CG  HIS A   4      17.638   2.034   9.233  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      16.531   1.755  10.020  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      17.431   3.295   8.731  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      15.717   2.824   9.971  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      16.218   3.792   9.199  1.00  0.00           N  
ATOM     43  H   HIS A   4      17.511   1.886   7.011  1.00  0.00           H  
ATOM     44  HA  HIS A   4      19.455  -0.070   7.372  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      18.824   0.415   9.927  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      19.693   1.589   8.938  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      18.108   3.823   8.076  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      14.773   2.891  10.490  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      15.817   4.665   9.004  1.00  0.00           H  
ATOM     50  N   ASN A   5      16.462  -0.969   8.401  1.00  0.00           N  
ATOM     51  CA  ASN A   5      15.658  -2.121   8.790  1.00  0.00           C  
ATOM     52  C   ASN A   5      15.103  -2.829   7.557  1.00  0.00           C  
ATOM     53  O   ASN A   5      14.301  -3.755   7.670  1.00  0.00           O  
ATOM     54  CB  ASN A   5      14.505  -1.675   9.690  1.00  0.00           C  
ATOM     55  CG  ASN A   5      13.770  -2.893  10.238  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      14.352  -3.973  10.348  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      12.520  -2.784  10.595  1.00  0.00           N  
ATOM     58  H   ASN A   5      16.027  -0.099   8.268  1.00  0.00           H  
ATOM     59  HA  ASN A   5      16.279  -2.813   9.338  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      14.896  -1.092  10.511  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      13.816  -1.070   9.118  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      12.059  -1.924  10.509  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      12.042  -3.564  10.949  1.00  0.00           H  
ATOM     64  N   HIS A   6      15.537  -2.385   6.382  1.00  0.00           N  
ATOM     65  CA  HIS A   6      15.080  -2.984   5.132  1.00  0.00           C  
ATOM     66  C   HIS A   6      13.612  -2.651   4.879  1.00  0.00           C  
ATOM     67  O   HIS A   6      12.985  -1.933   5.658  1.00  0.00           O  
ATOM     68  CB  HIS A   6      15.263  -4.502   5.181  1.00  0.00           C  
ATOM     69  CG  HIS A   6      16.727  -4.826   5.308  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      17.614  -4.656   4.256  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      17.473  -5.312   6.353  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      18.832  -5.033   4.688  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      18.802  -5.441   5.959  1.00  0.00           N  
ATOM     74  H   HIS A   6      16.177  -1.644   6.354  1.00  0.00           H  
ATOM     75  HA  HIS A   6      15.672  -2.589   4.320  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      14.731  -4.902   6.032  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      14.875  -4.941   4.274  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      17.088  -5.555   7.331  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      19.725  -5.009   4.080  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      19.554  -5.765   6.498  1.00  0.00           H  
ATOM     81  N   ALA A   7      13.072  -3.176   3.783  1.00  0.00           N  
ATOM     82  CA  ALA A   7      11.678  -2.926   3.433  1.00  0.00           C  
ATOM     83  C   ALA A   7      10.847  -2.665   4.688  1.00  0.00           C  
ATOM     84  O   ALA A   7      10.946  -3.398   5.672  1.00  0.00           O  
ATOM     85  CB  ALA A   7      11.106  -4.132   2.684  1.00  0.00           C  
ATOM     86  H   ALA A   7      13.621  -3.738   3.198  1.00  0.00           H  
ATOM     87  HA  ALA A   7      11.630  -2.062   2.789  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      10.909  -3.858   1.656  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      10.186  -4.446   3.155  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      11.819  -4.942   2.709  1.00  0.00           H  
ATOM     91  N   PRO A   8      10.037  -1.637   4.672  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.894  -0.729   3.496  1.00  0.00           C  
ATOM     93  C   PRO A   8      11.156   0.091   3.249  1.00  0.00           C  
ATOM     94  O   PRO A   8      12.228  -0.236   3.757  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.712   0.173   3.861  1.00  0.00           C  
ATOM     96  CG  PRO A   8       8.613   0.126   5.349  1.00  0.00           C  
ATOM     97  CD  PRO A   8       9.168  -1.230   5.786  1.00  0.00           C  
ATOM     98  HA  PRO A   8       9.648  -1.301   2.616  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       8.900   1.185   3.528  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       7.804  -0.204   3.419  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       9.199   0.926   5.784  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       7.582   0.212   5.655  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       9.737  -1.128   6.699  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       8.368  -1.943   5.914  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.020   1.149   2.453  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.151   2.011   2.124  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.166   2.040   3.272  1.00  0.00           C  
HETATM  108  C   DAL A   9      11.676   3.427   1.829  1.00  0.00           C  
HETATM  109  O   DAL A   9      10.474   3.690   1.770  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.139   1.348   2.070  1.00  0.00           H  
HETATM  111  HA  DAL A   9      12.639   1.620   1.243  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      13.502   3.054   3.430  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      12.707   1.670   4.177  1.00  0.00           H  
ATOM    114  N   MET A  10      12.626   4.336   1.636  1.00  0.00           N  
ATOM    115  CA  MET A  10      12.292   5.723   1.335  1.00  0.00           C  
ATOM    116  C   MET A  10      12.331   5.966  -0.172  1.00  0.00           C  
ATOM    117  O   MET A  10      11.459   6.640  -0.722  1.00  0.00           O  
ATOM    118  CB  MET A  10      13.270   6.666   2.041  1.00  0.00           C  
ATOM    119  CG  MET A  10      13.076   8.092   1.518  1.00  0.00           C  
ATOM    120  SD  MET A  10      14.691   8.839   1.192  1.00  0.00           S  
ATOM    121  CE  MET A  10      15.169   7.759  -0.178  1.00  0.00           C  
ATOM    122  H   MET A  10      13.566   4.068   1.689  1.00  0.00           H  
ATOM    123  HA  MET A  10      11.294   5.926   1.695  1.00  0.00           H  
ATOM    124  HB2 MET A  10      13.084   6.645   3.105  1.00  0.00           H  
ATOM    125  HB3 MET A  10      14.283   6.350   1.847  1.00  0.00           H  
ATOM    126  HG2 MET A  10      12.500   8.065   0.605  1.00  0.00           H  
ATOM    127  HG3 MET A  10      12.550   8.678   2.258  1.00  0.00           H  
ATOM    128  HE1 MET A  10      15.545   6.824   0.216  1.00  0.00           H  
ATOM    129  HE2 MET A  10      15.941   8.236  -0.761  1.00  0.00           H  
ATOM    130  HE3 MET A  10      14.310   7.573  -0.806  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.318   5.430  -0.844  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.466   5.588  -2.322  1.00  0.00           C  
ATOM    133  C   PRO A  11      12.214   5.131  -3.073  1.00  0.00           C  
ATOM    134  O   PRO A  11      11.919   3.937  -3.149  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.668   4.706  -2.670  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.426   4.536  -1.397  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.400   4.616  -0.270  1.00  0.00           C  
ATOM    138  HA  PRO A  11      13.689   6.614  -2.565  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.331   3.749  -3.037  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.289   5.194  -3.405  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      15.920   3.574  -1.386  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.150   5.328  -1.285  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.041   3.628  -0.014  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      14.820   5.106   0.593  1.00  0.00           H  
ATOM    145  N   PRO A  12      11.478   6.064  -3.608  1.00  0.00           N  
ATOM    146  CA  PRO A  12      10.218   5.781  -4.360  1.00  0.00           C  
ATOM    147  C   PRO A  12      10.439   4.950  -5.624  1.00  0.00           C  
ATOM    148  O   PRO A  12      10.641   5.496  -6.710  1.00  0.00           O  
ATOM    149  CB  PRO A  12       9.671   7.169  -4.717  1.00  0.00           C  
ATOM    150  CG  PRO A  12      10.417   8.140  -3.860  1.00  0.00           C  
ATOM    151  CD  PRO A  12      11.766   7.500  -3.555  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.512   5.281  -3.715  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       9.848   7.380  -5.762  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       8.615   7.222  -4.498  1.00  0.00           H  
ATOM    155  HG2 PRO A  12      10.555   9.072  -4.391  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       9.880   8.311  -2.940  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      12.495   7.774  -4.306  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      12.107   7.777  -2.569  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.370   3.632  -5.478  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.532   2.732  -6.616  1.00  0.00           C  
HETATM  161  CB  DAL A  13       9.943   1.363  -6.279  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.996   2.569  -7.010  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.298   2.145  -8.124  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.187   3.257  -4.590  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.993   3.138  -7.457  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.741   0.645  -6.165  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.385   1.429  -5.356  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.899   2.888  -6.095  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.321   2.758  -6.381  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.648   1.322  -6.765  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.337   1.071  -7.754  1.00  0.00           O  
ATOM    172  CB  TYR A  14      15.134   3.150  -5.149  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.600   2.922  -5.414  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      17.320   3.827  -6.201  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      17.239   1.803  -4.869  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.682   3.614  -6.442  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.600   1.589  -5.109  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      19.322   2.494  -5.896  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.666   2.283  -6.133  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.608   3.211  -5.216  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.582   3.413  -7.199  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.965   4.191  -4.925  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.824   2.544  -4.312  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.825   4.690  -6.622  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.681   1.105  -4.262  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      19.240   4.312  -7.048  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      19.092   0.725  -4.687  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.787   2.181  -7.080  1.00  0.00           H  
ATOM    189  N   TRP A  15      14.138   0.384  -5.979  1.00  0.00           N  
ATOM    190  CA  TRP A  15      14.368  -1.029  -6.243  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.711  -1.427  -7.560  1.00  0.00           C  
ATOM    192  O   TRP A  15      14.220  -2.282  -8.285  1.00  0.00           O  
ATOM    193  CB  TRP A  15      13.786  -1.873  -5.109  1.00  0.00           C  
ATOM    194  CG  TRP A  15      13.951  -1.144  -3.815  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      14.974  -1.313  -2.949  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      13.084  -0.129  -3.233  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      14.790  -0.467  -1.870  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      13.638   0.283  -1.999  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      11.881   0.465  -3.654  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      13.020   1.253  -1.211  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      11.257   1.443  -2.862  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      11.825   1.836  -1.643  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.591   0.647  -5.211  1.00  0.00           H  
ATOM    204  HA  TRP A  15      15.429  -1.210  -6.308  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      12.736  -2.050  -5.291  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      14.307  -2.817  -5.059  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      15.800  -1.997  -3.077  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      15.390  -0.395  -1.098  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      11.436   0.170  -4.591  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      13.461   1.552  -0.274  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      10.334   1.894  -3.195  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      11.340   2.588  -1.038  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.572  -0.804  -7.857  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.844  -1.103  -9.084  1.00  0.00           C  
ATOM    215  C   GLU A  16      10.934  -2.314  -8.878  1.00  0.00           C  
ATOM    216  O   GLU A  16      10.479  -2.931  -9.841  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.839  -1.365 -10.225  1.00  0.00           C  
ATOM    218  CG  GLU A  16      12.996  -2.870 -10.463  1.00  0.00           C  
ATOM    219  CD  GLU A  16      14.281  -3.143 -11.237  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      14.665  -2.296 -12.027  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      14.863  -4.195 -11.029  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.215  -0.130  -7.239  1.00  0.00           H  
ATOM    223  HA  GLU A  16      11.235  -0.250  -9.344  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      12.477  -0.896 -11.128  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      13.799  -0.944  -9.963  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      13.031  -3.384  -9.514  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      12.153  -3.232 -11.033  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.675  -2.646  -7.615  1.00  0.00           N  
ATOM    229  CA  GLY A  17       9.820  -3.783  -7.293  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.825  -3.431  -6.191  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.669  -3.853  -6.229  1.00  0.00           O  
ATOM    232  H   GLY A  17      11.066  -2.117  -6.888  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       9.277  -4.080  -8.179  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      10.435  -4.607  -6.963  1.00  0.00           H  
ATOM    235  N   GLU A  18       9.280  -2.658  -5.208  1.00  0.00           N  
ATOM    236  CA  GLU A  18       8.417  -2.261  -4.100  1.00  0.00           C  
ATOM    237  C   GLU A  18       7.288  -1.364  -4.598  1.00  0.00           C  
ATOM    238  O   GLU A  18       6.138  -1.508  -4.184  1.00  0.00           O  
ATOM    239  CB  GLU A  18       9.231  -1.513  -3.044  1.00  0.00           C  
ATOM    240  CG  GLU A  18      10.214  -2.476  -2.376  1.00  0.00           C  
ATOM    241  CD  GLU A  18      11.094  -1.718  -1.389  1.00  0.00           C  
ATOM    242  OE1 GLU A  18      10.901  -0.521  -1.252  1.00  0.00           O  
ATOM    243  OE2 GLU A  18      11.949  -2.345  -0.784  1.00  0.00           O1-
ATOM    244  H   GLU A  18      10.212  -2.352  -5.226  1.00  0.00           H  
ATOM    245  HA  GLU A  18       7.991  -3.146  -3.652  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.779  -0.709  -3.514  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       8.566  -1.106  -2.297  1.00  0.00           H  
ATOM    248  HG2 GLU A  18       9.663  -3.242  -1.849  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      10.835  -2.935  -3.130  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.625  -0.441  -5.492  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.631   0.475  -6.043  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.599  -0.290  -6.865  1.00  0.00           C  
ATOM    253  O   CYS A  19       5.279   0.167  -7.950  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.313   1.524  -6.925  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.839   0.838  -7.614  1.00  0.00           S  
ATOM    256  OXT CYS A  19       5.145  -1.321  -6.397  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.557  -0.375  -5.785  1.00  0.00           H  
ATOM    258  HA  CYS A  19       6.129   0.976  -5.230  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.649   1.803  -7.729  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.547   2.396  -6.332  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      21.618  -0.363   2.585  1.00  0.00           N  
ATOM      2  CA  ALA A   1      21.935   0.343   3.858  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.049   1.577   3.990  1.00  0.00           C  
ATOM      4  O   ALA A   1      20.745   2.020   5.098  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.407   0.759   3.856  1.00  0.00           C  
ATOM      6  H1  ALA A   1      21.745   0.289   1.785  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.631  -0.695   2.609  1.00  0.00           H  
ATOM      8  H3  ALA A   1      22.256  -1.177   2.472  1.00  0.00           H  
ATOM      9  HA  ALA A   1      21.751  -0.320   4.692  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      23.660   1.194   4.812  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      23.574   1.485   3.074  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      24.026  -0.108   3.678  1.00  0.00           H  
ATOM     13  N   ALA A   2      20.634   2.127   2.852  1.00  0.00           N  
ATOM     14  CA  ALA A   2      19.784   3.311   2.857  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.487   3.034   3.610  1.00  0.00           C  
ATOM     16  O   ALA A   2      18.077   3.814   4.468  1.00  0.00           O  
ATOM     17  CB  ALA A   2      19.462   3.725   1.419  1.00  0.00           C  
ATOM     18  H   ALA A   2      20.908   1.731   1.999  1.00  0.00           H  
ATOM     19  HA  ALA A   2      20.308   4.119   3.344  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      18.882   2.947   0.942  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      20.380   3.876   0.873  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      18.892   4.642   1.428  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.849   1.916   3.284  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.602   1.541   3.938  1.00  0.00           C  
ATOM     25  C   CYS A   3      16.884   0.958   5.320  1.00  0.00           C  
ATOM     26  O   CYS A   3      16.040   1.016   6.216  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.848   0.520   3.081  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.916   1.386   1.790  1.00  0.00           S  
ATOM     29  H   CYS A   3      18.224   1.331   2.593  1.00  0.00           H  
ATOM     30  HA  CYS A   3      15.989   2.422   4.049  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      16.555  -0.155   2.621  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      15.166  -0.040   3.702  1.00  0.00           H  
ATOM     33  N   HIS A   4      18.077   0.391   5.483  1.00  0.00           N  
ATOM     34  CA  HIS A   4      18.471  -0.208   6.756  1.00  0.00           C  
ATOM     35  C   HIS A   4      17.695  -1.496   7.009  1.00  0.00           C  
ATOM     36  O   HIS A   4      18.237  -2.594   6.877  1.00  0.00           O  
ATOM     37  CB  HIS A   4      18.226   0.774   7.905  1.00  0.00           C  
ATOM     38  CG  HIS A   4      19.114   1.976   7.737  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      20.478   1.928   7.979  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      18.848   3.267   7.350  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      20.977   3.154   7.737  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      20.026   4.008   7.351  1.00  0.00           N  
ATOM     43  H   HIS A   4      18.706   0.373   4.731  1.00  0.00           H  
ATOM     44  HA  HIS A   4      19.525  -0.439   6.718  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      17.192   1.085   7.900  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      18.451   0.290   8.844  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      17.873   3.648   7.086  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      22.019   3.416   7.843  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      20.134   4.954   7.118  1.00  0.00           H  
ATOM     50  N   ASN A   5      16.425  -1.355   7.374  1.00  0.00           N  
ATOM     51  CA  ASN A   5      15.585  -2.516   7.643  1.00  0.00           C  
ATOM     52  C   ASN A   5      14.779  -2.893   6.406  1.00  0.00           C  
ATOM     53  O   ASN A   5      13.860  -3.710   6.477  1.00  0.00           O  
ATOM     54  CB  ASN A   5      14.639  -2.213   8.806  1.00  0.00           C  
ATOM     55  CG  ASN A   5      15.427  -2.153  10.110  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      16.534  -2.685  10.192  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      14.923  -1.532  11.141  1.00  0.00           N  
ATOM     58  H   ASN A   5      16.047  -0.456   7.464  1.00  0.00           H  
ATOM     59  HA  ASN A   5      16.216  -3.349   7.918  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      14.155  -1.262   8.636  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      13.893  -2.990   8.875  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      14.042  -1.107  11.075  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      15.425  -1.490  11.982  1.00  0.00           H  
ATOM     64  N   HIS A   6      15.131  -2.294   5.272  1.00  0.00           N  
ATOM     65  CA  HIS A   6      14.435  -2.575   4.021  1.00  0.00           C  
ATOM     66  C   HIS A   6      13.021  -2.003   4.055  1.00  0.00           C  
ATOM     67  O   HIS A   6      12.683  -1.211   4.934  1.00  0.00           O  
ATOM     68  CB  HIS A   6      14.372  -4.086   3.788  1.00  0.00           C  
ATOM     69  CG  HIS A   6      15.769  -4.635   3.693  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      16.544  -4.492   2.553  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      16.544  -5.328   4.590  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      17.728  -5.086   2.790  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      17.780  -5.611   4.018  1.00  0.00           N  
ATOM     74  H   HIS A   6      15.873  -1.653   5.276  1.00  0.00           H  
ATOM     75  HA  HIS A   6      14.979  -2.120   3.207  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      13.856  -4.554   4.612  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      13.844  -4.287   2.868  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      16.240  -5.609   5.587  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      18.537  -5.133   2.076  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      18.529  -6.092   4.428  1.00  0.00           H  
ATOM     81  N   ALA A   7      12.200  -2.412   3.093  1.00  0.00           N  
ATOM     82  CA  ALA A   7      10.824  -1.935   3.021  1.00  0.00           C  
ATOM     83  C   ALA A   7      10.206  -1.851   4.419  1.00  0.00           C  
ATOM     84  O   ALA A   7      10.310  -2.790   5.207  1.00  0.00           O  
ATOM     85  CB  ALA A   7       9.991  -2.882   2.155  1.00  0.00           C  
ATOM     86  H   ALA A   7      12.526  -3.045   2.418  1.00  0.00           H  
ATOM     87  HA  ALA A   7      10.817  -0.959   2.569  1.00  0.00           H  
ATOM     88  HB1 ALA A   7       9.476  -3.590   2.788  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      10.640  -3.412   1.475  1.00  0.00           H  
ATOM     90  HB3 ALA A   7       9.269  -2.311   1.591  1.00  0.00           H  
ATOM     91  N   PRO A   8       9.554  -0.757   4.730  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.410   0.399   3.802  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.758   1.024   3.481  1.00  0.00           C  
ATOM     94  O   PRO A   8      11.570   1.269   4.375  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.517   1.390   4.557  1.00  0.00           C  
ATOM     96  CG  PRO A   8       7.906   0.617   5.678  1.00  0.00           C  
ATOM     97  CD  PRO A   8       8.874  -0.515   6.003  1.00  0.00           C  
ATOM     98  HA  PRO A   8       8.918   0.087   2.894  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       9.109   2.207   4.943  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       7.742   1.765   3.905  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       7.778   1.258   6.539  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       6.957   0.207   5.374  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       9.579  -0.209   6.765  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       8.339  -1.396   6.308  1.00  0.00           H  
HETATM  105  N   DAL A   9      10.977   1.273   2.200  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.226   1.866   1.726  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.367   1.577   2.707  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.070   3.370   1.544  1.00  0.00           C  
HETATM  109  O   DAL A   9      10.954   3.886   1.479  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.279   1.045   1.554  1.00  0.00           H  
HETATM  111  HA  DAL A   9      12.474   1.427   0.772  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      13.460   2.397   3.404  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      13.157   0.666   3.248  1.00  0.00           H  
ATOM    114  N   MET A  10      13.198   4.069   1.453  1.00  0.00           N  
ATOM    115  CA  MET A  10      13.175   5.515   1.267  1.00  0.00           C  
ATOM    116  C   MET A  10      12.701   5.860  -0.143  1.00  0.00           C  
ATOM    117  O   MET A  10      11.614   6.408  -0.325  1.00  0.00           O  
ATOM    118  CB  MET A  10      14.574   6.091   1.495  1.00  0.00           C  
ATOM    119  CG  MET A  10      14.583   6.935   2.769  1.00  0.00           C  
ATOM    120  SD  MET A  10      15.644   8.383   2.525  1.00  0.00           S  
ATOM    121  CE  MET A  10      16.940   7.564   1.561  1.00  0.00           C  
ATOM    122  H   MET A  10      14.058   3.603   1.505  1.00  0.00           H  
ATOM    123  HA  MET A  10      12.496   5.951   1.984  1.00  0.00           H  
ATOM    124  HB2 MET A  10      15.284   5.282   1.592  1.00  0.00           H  
ATOM    125  HB3 MET A  10      14.848   6.711   0.654  1.00  0.00           H  
ATOM    126  HG2 MET A  10      13.577   7.259   2.993  1.00  0.00           H  
ATOM    127  HG3 MET A  10      14.963   6.344   3.589  1.00  0.00           H  
ATOM    128  HE1 MET A  10      16.673   7.577   0.513  1.00  0.00           H  
ATOM    129  HE2 MET A  10      17.045   6.543   1.890  1.00  0.00           H  
ATOM    130  HE3 MET A  10      17.878   8.084   1.706  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.492   5.541  -1.132  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.150   5.813  -2.561  1.00  0.00           C  
ATOM    133  C   PRO A  11      11.926   5.018  -3.016  1.00  0.00           C  
ATOM    134  O   PRO A  11      11.972   3.794  -3.139  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.402   5.377  -3.326  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.115   4.429  -2.415  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.800   4.887  -0.998  1.00  0.00           C  
ATOM    138  HA  PRO A  11      12.986   6.867  -2.709  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.123   4.885  -4.246  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.029   6.230  -3.532  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      14.755   3.422  -2.568  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.178   4.478  -2.585  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.739   4.037  -0.330  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.538   5.593  -0.652  1.00  0.00           H  
ATOM    145  N   PRO A  12      10.838   5.695  -3.252  1.00  0.00           N  
ATOM    146  CA  PRO A  12       9.561   5.057  -3.689  1.00  0.00           C  
ATOM    147  C   PRO A  12       9.675   4.346  -5.037  1.00  0.00           C  
ATOM    148  O   PRO A  12       9.440   4.945  -6.088  1.00  0.00           O  
ATOM    149  CB  PRO A  12       8.569   6.225  -3.774  1.00  0.00           C  
ATOM    150  CG  PRO A  12       9.198   7.351  -3.020  1.00  0.00           C  
ATOM    151  CD  PRO A  12      10.705   7.150  -3.126  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.223   4.362  -2.937  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       8.414   6.505  -4.806  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       7.632   5.952  -3.315  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       8.913   8.298  -3.459  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       8.901   7.316  -1.984  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      11.094   7.651  -4.003  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      11.200   7.496  -2.234  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.017   3.061  -4.997  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.135   2.269  -6.219  1.00  0.00           C  
HETATM  161  CB  DAL A  13       9.597   0.858  -5.973  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.579   2.183  -6.693  1.00  0.00           C  
HETATM  163  O   DAL A  13      11.843   2.103  -7.892  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.179   2.634  -4.129  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.546   2.733  -6.992  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.407   0.147  -6.042  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.158   0.809  -4.987  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.510   2.193  -5.753  1.00  0.00           N  
ATOM    169  CA  TYR A  14      13.922   2.111  -6.099  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.213   0.794  -6.809  1.00  0.00           C  
ATOM    171  O   TYR A  14      14.883   0.763  -7.842  1.00  0.00           O  
ATOM    172  CB  TYR A  14      14.764   2.203  -4.833  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.225   2.152  -5.191  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      16.912   3.338  -5.469  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      16.895   0.925  -5.241  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.270   3.300  -5.799  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.255   0.885  -5.571  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      18.942   2.073  -5.850  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.283   2.034  -6.175  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.246   2.254  -4.812  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.177   2.931  -6.752  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.550   3.129  -4.332  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.525   1.376  -4.180  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.389   4.283  -5.431  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.361   0.011  -5.027  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      18.800   4.217  -6.012  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.773  -0.062  -5.610  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.731   2.713  -5.665  1.00  0.00           H  
ATOM    189  N   TRP A  15      13.702  -0.291  -6.239  1.00  0.00           N  
ATOM    190  CA  TRP A  15      13.901  -1.618  -6.808  1.00  0.00           C  
ATOM    191  C   TRP A  15      12.875  -1.875  -7.905  1.00  0.00           C  
ATOM    192  O   TRP A  15      12.831  -2.958  -8.488  1.00  0.00           O  
ATOM    193  CB  TRP A  15      13.756  -2.684  -5.714  1.00  0.00           C  
ATOM    194  CG  TRP A  15      14.043  -2.075  -4.378  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      15.226  -2.145  -3.724  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      13.150  -1.301  -3.527  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      15.114  -1.460  -2.525  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      13.853  -0.923  -2.360  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      11.811  -0.893  -3.657  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      13.246  -0.168  -1.355  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      11.197  -0.133  -2.648  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      11.915   0.229  -1.499  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.178  -0.197  -5.417  1.00  0.00           H  
ATOM    204  HA  TRP A  15      14.894  -1.678  -7.229  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      12.749  -3.072  -5.723  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      14.453  -3.487  -5.900  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      16.112  -2.650  -4.078  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      15.828  -1.358  -1.862  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      11.250  -1.167  -4.538  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      13.802   0.109  -0.472  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      10.169   0.175  -2.758  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      11.438   0.814  -0.726  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.043  -0.871  -8.169  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.005  -0.990  -9.188  1.00  0.00           C  
ATOM    215  C   GLU A  16      10.305  -2.340  -9.081  1.00  0.00           C  
ATOM    216  O   GLU A  16       9.749  -2.842 -10.058  1.00  0.00           O  
ATOM    217  CB  GLU A  16      11.607  -0.828 -10.588  1.00  0.00           C  
ATOM    218  CG  GLU A  16      12.472  -2.044 -10.923  1.00  0.00           C  
ATOM    219  CD  GLU A  16      12.977  -1.943 -12.359  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      12.262  -1.393 -13.180  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      14.072  -2.415 -12.615  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.123  -0.036  -7.662  1.00  0.00           H  
ATOM    223  HA  GLU A  16      10.277  -0.209  -9.033  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      10.810  -0.742 -11.312  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      12.216   0.063 -10.615  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      13.316  -2.079 -10.250  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      11.887  -2.944 -10.814  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.335  -2.920  -7.886  1.00  0.00           N  
ATOM    229  CA  GLY A  17       9.699  -4.211  -7.658  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.684  -4.126  -6.522  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.558  -4.607  -6.646  1.00  0.00           O  
ATOM    232  H   GLY A  17      10.793  -2.471  -7.144  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       9.196  -4.524  -8.562  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      10.454  -4.939  -7.402  1.00  0.00           H  
ATOM    235  N   GLU A  18       9.092  -3.513  -5.413  1.00  0.00           N  
ATOM    236  CA  GLU A  18       8.208  -3.374  -4.260  1.00  0.00           C  
ATOM    237  C   GLU A  18       7.030  -2.463  -4.590  1.00  0.00           C  
ATOM    238  O   GLU A  18       5.895  -2.734  -4.197  1.00  0.00           O  
ATOM    239  CB  GLU A  18       8.980  -2.795  -3.072  1.00  0.00           C  
ATOM    240  CG  GLU A  18      10.011  -3.812  -2.582  1.00  0.00           C  
ATOM    241  CD  GLU A  18      10.837  -3.212  -1.448  1.00  0.00           C  
ATOM    242  OE1 GLU A  18      10.570  -2.079  -1.084  1.00  0.00           O  
ATOM    243  OE2 GLU A  18      11.723  -3.896  -0.962  1.00  0.00           O1-
ATOM    244  H   GLU A  18      10.001  -3.151  -5.370  1.00  0.00           H  
ATOM    245  HA  GLU A  18       7.832  -4.348  -3.988  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.484  -1.889  -3.379  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       8.292  -2.569  -2.271  1.00  0.00           H  
ATOM    248  HG2 GLU A  18       9.503  -4.695  -2.226  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      10.667  -4.079  -3.398  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.308  -1.381  -5.310  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.263  -0.436  -5.683  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.361  -1.031  -6.759  1.00  0.00           C  
ATOM    253  O   CYS A  19       4.909  -2.149  -6.575  1.00  0.00           O  
ATOM    254  CB  CYS A  19       6.892   0.860  -6.199  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.339   0.467  -7.213  1.00  0.00           S  
ATOM    256  OXT CYS A  19       5.135  -0.358  -7.752  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.232  -1.215  -5.593  1.00  0.00           H  
ATOM    258  HA  CYS A  19       5.667  -0.210  -4.812  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.170   1.398  -6.795  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.195   1.471  -5.361  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      21.170  -0.908   5.192  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.434  -1.183   3.924  1.00  0.00           C  
ATOM      3  C   ALA A   1      20.193   0.129   3.183  1.00  0.00           C  
ATOM      4  O   ALA A   1      20.812   1.148   3.488  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.097  -1.852   4.247  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.190  -0.866   4.998  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.975  -1.668   5.876  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.856   0.002   5.584  1.00  0.00           H  
ATOM      9  HA  ALA A   1      21.025  -1.840   3.304  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.937  -1.836   5.316  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      19.113  -2.874   3.900  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.300  -1.317   3.755  1.00  0.00           H  
ATOM     13  N   ALA A   2      19.289   0.093   2.211  1.00  0.00           N  
ATOM     14  CA  ALA A   2      18.974   1.285   1.431  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.341   2.352   2.317  1.00  0.00           C  
ATOM     16  O   ALA A   2      18.623   3.541   2.172  1.00  0.00           O  
ATOM     17  CB  ALA A   2      18.013   0.928   0.296  1.00  0.00           C  
ATOM     18  H   ALA A   2      18.826  -0.747   2.013  1.00  0.00           H  
ATOM     19  HA  ALA A   2      19.885   1.677   1.004  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      17.149   0.421   0.701  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      18.511   0.280  -0.409  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      17.697   1.831  -0.206  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.484   1.918   3.233  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.813   2.843   4.139  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.171   2.525   5.585  1.00  0.00           C  
ATOM     26  O   CYS A   3      16.439   2.879   6.510  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.296   2.759   3.950  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.916   1.609   2.604  1.00  0.00           S  
ATOM     29  H   CYS A   3      17.299   0.959   3.300  1.00  0.00           H  
ATOM     30  HA  CYS A   3      17.136   3.850   3.915  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      14.840   2.406   4.863  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      14.908   3.737   3.708  1.00  0.00           H  
ATOM     33  N   HIS A   4      18.300   1.851   5.773  1.00  0.00           N  
ATOM     34  CA  HIS A   4      18.746   1.490   7.113  1.00  0.00           C  
ATOM     35  C   HIS A   4      17.813   0.452   7.730  1.00  0.00           C  
ATOM     36  O   HIS A   4      17.994   0.050   8.880  1.00  0.00           O  
ATOM     37  CB  HIS A   4      18.784   2.736   7.999  1.00  0.00           C  
ATOM     38  CG  HIS A   4      19.489   3.849   7.271  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      19.712   5.088   7.853  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      20.023   3.927   6.008  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      20.355   5.851   6.950  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      20.568   5.193   5.808  1.00  0.00           N  
ATOM     43  H   HIS A   4      18.842   1.592   4.998  1.00  0.00           H  
ATOM     44  HA  HIS A   4      19.740   1.076   7.052  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      17.775   3.042   8.235  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      19.314   2.512   8.911  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      20.021   3.130   5.283  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      20.662   6.872   7.127  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      21.013   5.529   5.002  1.00  0.00           H  
ATOM     50  N   ASN A   5      16.816   0.021   6.962  1.00  0.00           N  
ATOM     51  CA  ASN A   5      15.866  -0.971   7.452  1.00  0.00           C  
ATOM     52  C   ASN A   5      15.228  -1.726   6.289  1.00  0.00           C  
ATOM     53  O   ASN A   5      15.314  -1.296   5.138  1.00  0.00           O  
ATOM     54  CB  ASN A   5      14.777  -0.286   8.279  1.00  0.00           C  
ATOM     55  CG  ASN A   5      14.078  -1.309   9.170  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      12.883  -1.556   9.012  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      14.758  -1.925  10.098  1.00  0.00           N  
ATOM     58  H   ASN A   5      16.721   0.372   6.054  1.00  0.00           H  
ATOM     59  HA  ASN A   5      16.389  -1.676   8.081  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      15.224   0.482   8.894  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      14.052   0.164   7.616  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      15.711  -1.730  10.219  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      14.315  -2.583  10.673  1.00  0.00           H  
ATOM     64  N   HIS A   6      14.590  -2.854   6.598  1.00  0.00           N  
ATOM     65  CA  HIS A   6      13.942  -3.666   5.572  1.00  0.00           C  
ATOM     66  C   HIS A   6      12.693  -2.970   5.046  1.00  0.00           C  
ATOM     67  O   HIS A   6      11.988  -2.292   5.792  1.00  0.00           O  
ATOM     68  CB  HIS A   6      13.567  -5.037   6.142  1.00  0.00           C  
ATOM     69  CG  HIS A   6      14.820  -5.784   6.508  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      15.674  -6.310   5.551  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      15.379  -6.100   7.722  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      16.691  -6.908   6.198  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      16.559  -6.809   7.524  1.00  0.00           N  
ATOM     74  H   HIS A   6      14.555  -3.145   7.533  1.00  0.00           H  
ATOM     75  HA  HIS A   6      14.632  -3.810   4.754  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      12.954  -4.907   7.021  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      13.019  -5.598   5.399  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      14.963  -5.837   8.683  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      17.512  -7.408   5.707  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      17.165  -7.161   8.209  1.00  0.00           H  
ATOM     81  N   ALA A   7      12.429  -3.138   3.755  1.00  0.00           N  
ATOM     82  CA  ALA A   7      11.265  -2.518   3.139  1.00  0.00           C  
ATOM     83  C   ALA A   7      10.123  -2.391   4.145  1.00  0.00           C  
ATOM     84  O   ALA A   7      10.034  -3.163   5.101  1.00  0.00           O  
ATOM     85  CB  ALA A   7      10.804  -3.345   1.938  1.00  0.00           C  
ATOM     86  H   ALA A   7      13.032  -3.685   3.209  1.00  0.00           H  
ATOM     87  HA  ALA A   7      11.541  -1.535   2.798  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      10.125  -2.760   1.336  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      10.300  -4.234   2.287  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      11.661  -3.625   1.345  1.00  0.00           H  
ATOM     91  N   PRO A   8       9.251  -1.438   3.940  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.338  -0.492   2.791  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.576   0.388   2.874  1.00  0.00           C  
ATOM     94  O   PRO A   8      10.981   0.806   3.960  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.067   0.355   2.897  1.00  0.00           C  
ATOM     96  CG  PRO A   8       7.178  -0.358   3.864  1.00  0.00           C  
ATOM     97  CD  PRO A   8       8.086  -1.167   4.782  1.00  0.00           C  
ATOM     98  HA  PRO A   8       9.330  -1.036   1.860  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       8.308   1.341   3.268  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       7.582   0.424   1.935  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.611   0.360   4.439  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       6.514  -1.022   3.335  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       8.364  -0.591   5.654  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       7.615  -2.091   5.068  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.166   0.654   1.717  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.370   1.481   1.633  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.148   1.430   2.950  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.014   2.925   1.306  1.00  0.00           C  
HETATM  109  O   DAL A   9      10.965   3.203   0.724  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.785   0.276   0.898  1.00  0.00           H  
HETATM  111  HA  DAL A   9      12.998   1.095   0.847  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      12.824   2.236   3.593  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      12.971   0.484   3.439  1.00  0.00           H  
ATOM    114  N   MET A  10      12.902   3.841   1.679  1.00  0.00           N  
ATOM    115  CA  MET A  10      12.679   5.257   1.418  1.00  0.00           C  
ATOM    116  C   MET A  10      12.600   5.515  -0.085  1.00  0.00           C  
ATOM    117  O   MET A  10      11.739   6.258  -0.553  1.00  0.00           O  
ATOM    118  CB  MET A  10      13.816   6.083   2.026  1.00  0.00           C  
ATOM    119  CG  MET A  10      13.909   7.432   1.312  1.00  0.00           C  
ATOM    120  SD  MET A  10      15.443   8.264   1.793  1.00  0.00           S  
ATOM    121  CE  MET A  10      16.442   7.734   0.380  1.00  0.00           C  
ATOM    122  H   MET A  10      13.722   3.559   2.134  1.00  0.00           H  
ATOM    123  HA  MET A  10      11.747   5.557   1.874  1.00  0.00           H  
ATOM    124  HB2 MET A  10      13.620   6.245   3.078  1.00  0.00           H  
ATOM    125  HB3 MET A  10      14.749   5.553   1.912  1.00  0.00           H  
ATOM    126  HG2 MET A  10      13.906   7.275   0.243  1.00  0.00           H  
ATOM    127  HG3 MET A  10      13.063   8.045   1.587  1.00  0.00           H  
ATOM    128  HE1 MET A  10      16.013   6.836  -0.048  1.00  0.00           H  
ATOM    129  HE2 MET A  10      17.449   7.529   0.705  1.00  0.00           H  
ATOM    130  HE3 MET A  10      16.458   8.520  -0.363  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.478   4.910  -0.843  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.511   5.072  -2.327  1.00  0.00           C  
ATOM    133  C   PRO A  11      12.166   4.727  -2.970  1.00  0.00           C  
ATOM    134  O   PRO A  11      11.777   3.560  -3.041  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.602   4.100  -2.777  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.455   3.879  -1.569  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.534   4.004  -0.367  1.00  0.00           C  
ATOM    138  HA  PRO A  11      13.800   6.078  -2.585  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.159   3.173  -3.108  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.189   4.539  -3.567  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      15.898   2.894  -1.597  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.223   4.634  -1.512  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.124   3.038  -0.104  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.054   4.442   0.470  1.00  0.00           H  
ATOM    145  N   PRO A  12      11.458   5.721  -3.425  1.00  0.00           N  
ATOM    146  CA  PRO A  12      10.122   5.539  -4.067  1.00  0.00           C  
ATOM    147  C   PRO A  12      10.189   4.709  -5.348  1.00  0.00           C  
ATOM    148  O   PRO A  12      10.349   5.252  -6.442  1.00  0.00           O  
ATOM    149  CB  PRO A  12       9.660   6.967  -4.367  1.00  0.00           C  
ATOM    150  CG  PRO A  12      10.902   7.796  -4.367  1.00  0.00           C  
ATOM    151  CD  PRO A  12      11.854   7.136  -3.378  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.438   5.084  -3.370  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       9.180   7.009  -5.334  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       8.987   7.313  -3.598  1.00  0.00           H  
ATOM    155  HG2 PRO A  12      11.338   7.808  -5.357  1.00  0.00           H  
ATOM    156  HG3 PRO A  12      10.678   8.800  -4.045  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      12.881   7.258  -3.698  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      11.714   7.532  -2.385  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.051   3.395  -5.204  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.080   2.502  -6.360  1.00  0.00           C  
HETATM  161  CB  DAL A  13       9.671   1.090  -5.938  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.465   2.454  -6.988  1.00  0.00           C  
HETATM  163  O   DAL A  13      11.604   2.186  -8.181  1.00  0.00           O  
HETATM  164  H   DAL A  13       9.918   3.020  -4.309  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.382   2.861  -7.096  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.508   0.419  -6.066  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.373   1.098  -4.901  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.484   2.707  -6.180  1.00  0.00           N  
ATOM    169  CA  TYR A  14      13.855   2.679  -6.672  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.194   1.298  -7.216  1.00  0.00           C  
ATOM    171  O   TYR A  14      14.821   1.164  -8.267  1.00  0.00           O  
ATOM    172  CB  TYR A  14      14.811   3.022  -5.538  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.234   2.915  -6.022  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      16.894   4.054  -6.493  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      16.893   1.682  -5.996  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.216   3.962  -6.940  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.216   1.588  -6.444  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      18.879   2.728  -6.915  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.183   2.635  -7.355  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.313   2.914  -5.236  1.00  0.00           H  
ATOM    181  HA  TYR A  14      13.964   3.409  -7.460  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.622   4.026  -5.207  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.660   2.337  -4.717  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.382   5.004  -6.513  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.380   0.804  -5.633  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      18.725   4.842  -7.301  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.726   0.635  -6.424  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.718   3.230  -6.824  1.00  0.00           H  
ATOM    189  N   TRP A  15      13.772   0.276  -6.484  1.00  0.00           N  
ATOM    190  CA  TRP A  15      14.024  -1.102  -6.886  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.024  -1.519  -7.960  1.00  0.00           C  
ATOM    192  O   TRP A  15      13.062  -2.644  -8.459  1.00  0.00           O  
ATOM    193  CB  TRP A  15      13.892  -2.034  -5.676  1.00  0.00           C  
ATOM    194  CG  TRP A  15      14.255  -1.290  -4.428  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      15.452  -1.352  -3.800  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      13.432  -0.372  -3.652  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      15.415  -0.528  -2.689  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      14.192   0.096  -2.556  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      12.114   0.095  -3.795  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      13.660   0.998  -1.631  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      11.576   1.002  -2.867  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      12.347   1.452  -1.788  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.282   0.452  -5.656  1.00  0.00           H  
ATOM    204  HA  TRP A  15      15.025  -1.178  -7.285  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      12.873  -2.385  -5.603  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      14.555  -2.877  -5.798  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      16.297  -1.946  -4.115  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      16.156  -0.391  -2.060  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      11.510  -0.247  -4.623  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      14.257   1.342  -0.802  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      10.562   1.353  -2.987  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      11.929   2.150  -1.077  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.124  -0.601  -8.301  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.108  -0.873  -9.311  1.00  0.00           C  
ATOM    215  C   GLU A  16      10.474  -2.238  -9.072  1.00  0.00           C  
ATOM    216  O   GLU A  16      10.143  -2.954 -10.017  1.00  0.00           O  
ATOM    217  CB  GLU A  16      11.723  -0.825 -10.713  1.00  0.00           C  
ATOM    218  CG  GLU A  16      12.778  -1.924 -10.855  1.00  0.00           C  
ATOM    219  CD  GLU A  16      13.309  -1.953 -12.283  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      12.753  -1.253 -13.115  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      14.267  -2.668 -12.526  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.141   0.274  -7.860  1.00  0.00           H  
ATOM    223  HA  GLU A  16      10.341  -0.117  -9.244  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      10.948  -0.971 -11.450  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      12.187   0.137 -10.868  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      13.593  -1.728 -10.174  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      12.334  -2.879 -10.619  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.308  -2.590  -7.802  1.00  0.00           N  
ATOM    229  CA  GLY A  17       9.711  -3.871  -7.446  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.937  -3.769  -6.137  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.824  -4.281  -6.020  1.00  0.00           O  
ATOM    232  H   GLY A  17      10.589  -1.977  -7.091  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       9.041  -4.181  -8.235  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      10.493  -4.607  -7.334  1.00  0.00           H  
ATOM    235  N   GLU A  18       9.536  -3.105  -5.153  1.00  0.00           N  
ATOM    236  CA  GLU A  18       8.896  -2.944  -3.852  1.00  0.00           C  
ATOM    237  C   GLU A  18       7.629  -2.106  -3.974  1.00  0.00           C  
ATOM    238  O   GLU A  18       6.609  -2.409  -3.353  1.00  0.00           O  
ATOM    239  CB  GLU A  18       9.862  -2.268  -2.877  1.00  0.00           C  
ATOM    240  CG  GLU A  18      10.739  -3.324  -2.207  1.00  0.00           C  
ATOM    241  CD  GLU A  18      11.783  -3.835  -3.191  1.00  0.00           C  
ATOM    242  OE1 GLU A  18      11.719  -3.447  -4.346  1.00  0.00           O  
ATOM    243  OE2 GLU A  18      12.632  -4.607  -2.776  1.00  0.00           O1-
ATOM    244  H   GLU A  18      10.423  -2.718  -5.304  1.00  0.00           H  
ATOM    245  HA  GLU A  18       8.638  -3.919  -3.465  1.00  0.00           H  
ATOM    246  HB2 GLU A  18      10.487  -1.571  -3.418  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       9.299  -1.736  -2.125  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      11.233  -2.889  -1.350  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      10.120  -4.148  -1.881  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.701  -1.048  -4.774  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.555  -0.168  -4.965  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.405  -0.918  -5.630  1.00  0.00           C  
ATOM    253  O   CYS A  19       5.503  -1.185  -6.816  1.00  0.00           O  
ATOM    254  CB  CYS A  19       6.957   1.026  -5.831  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.285   0.532  -6.960  1.00  0.00           S  
ATOM    256  OXT CYS A  19       4.441  -1.214  -4.942  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.541  -0.854  -5.239  1.00  0.00           H  
ATOM    258  HA  CYS A  19       6.227   0.195  -4.005  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.105   1.361  -6.404  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.303   1.830  -5.198  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      23.263   3.175   2.047  1.00  0.00           N  
ATOM      2  CA  ALA A   1      22.606   3.129   3.385  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.091   3.085   3.206  1.00  0.00           C  
ATOM      4  O   ALA A   1      20.440   4.122   3.085  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.003   4.369   4.187  1.00  0.00           C  
ATOM      6  H1  ALA A   1      24.295   3.206   2.169  1.00  0.00           H  
ATOM      7  H2  ALA A   1      22.947   4.025   1.536  1.00  0.00           H  
ATOM      8  H3  ALA A   1      23.005   2.327   1.504  1.00  0.00           H  
ATOM      9  HA  ALA A   1      22.930   2.243   3.911  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      22.707   4.242   5.218  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      22.508   5.237   3.776  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      24.072   4.506   4.133  1.00  0.00           H  
ATOM     13  N   ALA A   2      20.537   1.876   3.193  1.00  0.00           N  
ATOM     14  CA  ALA A   2      19.097   1.706   3.031  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.381   1.921   4.358  1.00  0.00           C  
ATOM     16  O   ALA A   2      18.982   1.803   5.426  1.00  0.00           O  
ATOM     17  CB  ALA A   2      18.788   0.299   2.518  1.00  0.00           C  
ATOM     18  H   ALA A   2      21.107   1.085   3.295  1.00  0.00           H  
ATOM     19  HA  ALA A   2      18.735   2.426   2.315  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      19.674  -0.122   2.065  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      17.997   0.349   1.785  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      18.476  -0.322   3.346  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.089   2.226   4.286  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.305   2.440   5.494  1.00  0.00           C  
ATOM     25  C   CYS A   3      15.610   1.145   5.905  1.00  0.00           C  
ATOM     26  O   CYS A   3      14.806   0.591   5.157  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.269   3.549   5.265  1.00  0.00           C  
ATOM     28  SG  CYS A   3      13.672   2.826   4.803  1.00  0.00           S  
ATOM     29  H   CYS A   3      16.658   2.299   3.410  1.00  0.00           H  
ATOM     30  HA  CYS A   3      16.970   2.745   6.289  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      15.151   4.122   6.173  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      15.610   4.200   4.473  1.00  0.00           H  
ATOM     33  N   HIS A   4      15.936   0.661   7.096  1.00  0.00           N  
ATOM     34  CA  HIS A   4      15.346  -0.575   7.599  1.00  0.00           C  
ATOM     35  C   HIS A   4      15.493  -1.701   6.581  1.00  0.00           C  
ATOM     36  O   HIS A   4      14.899  -2.768   6.733  1.00  0.00           O  
ATOM     37  CB  HIS A   4      13.863  -0.360   7.905  1.00  0.00           C  
ATOM     38  CG  HIS A   4      13.722   0.629   9.028  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      12.487   1.097   9.448  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      14.651   1.252   9.823  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      12.703   1.962  10.456  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      14.005   2.093  10.725  1.00  0.00           N  
ATOM     43  H   HIS A   4      16.594   1.138   7.643  1.00  0.00           H  
ATOM     44  HA  HIS A   4      15.852  -0.859   8.510  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      13.366   0.021   7.025  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      13.414  -1.299   8.194  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      15.720   1.111   9.757  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      11.920   2.486  10.983  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      14.418   2.661  11.408  1.00  0.00           H  
ATOM     50  N   ASN A   5      16.288  -1.459   5.545  1.00  0.00           N  
ATOM     51  CA  ASN A   5      16.502  -2.466   4.511  1.00  0.00           C  
ATOM     52  C   ASN A   5      15.264  -2.601   3.629  1.00  0.00           C  
ATOM     53  O   ASN A   5      14.193  -2.099   3.969  1.00  0.00           O  
ATOM     54  CB  ASN A   5      16.824  -3.817   5.154  1.00  0.00           C  
ATOM     55  CG  ASN A   5      18.226  -4.265   4.756  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      19.183  -3.504   4.890  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      18.405  -5.463   4.268  1.00  0.00           N  
ATOM     58  H   ASN A   5      16.738  -0.592   5.473  1.00  0.00           H  
ATOM     59  HA  ASN A   5      17.338  -2.165   3.897  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      16.769  -3.724   6.229  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      16.105  -4.553   4.821  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      17.641  -6.068   4.160  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      19.303  -5.758   4.010  1.00  0.00           H  
ATOM     64  N   HIS A   6      15.427  -3.283   2.497  1.00  0.00           N  
ATOM     65  CA  HIS A   6      14.327  -3.491   1.558  1.00  0.00           C  
ATOM     66  C   HIS A   6      13.177  -2.525   1.831  1.00  0.00           C  
ATOM     67  O   HIS A   6      13.076  -1.471   1.205  1.00  0.00           O  
ATOM     68  CB  HIS A   6      13.819  -4.930   1.665  1.00  0.00           C  
ATOM     69  CG  HIS A   6      14.923  -5.881   1.296  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      15.812  -6.381   2.235  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      15.295  -6.435   0.096  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      16.667  -7.197   1.591  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      16.395  -7.266   0.284  1.00  0.00           N  
ATOM     74  H   HIS A   6      16.309  -3.657   2.289  1.00  0.00           H  
ATOM     75  HA  HIS A   6      14.689  -3.327   0.555  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      13.499  -5.124   2.679  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      12.985  -5.068   0.993  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      14.808  -6.252  -0.850  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      17.473  -7.731   2.071  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      16.868  -7.790  -0.395  1.00  0.00           H  
ATOM     81  N   ALA A   7      12.313  -2.893   2.774  1.00  0.00           N  
ATOM     82  CA  ALA A   7      11.173  -2.052   3.123  1.00  0.00           C  
ATOM     83  C   ALA A   7      11.014  -1.973   4.638  1.00  0.00           C  
ATOM     84  O   ALA A   7      11.176  -2.970   5.340  1.00  0.00           O  
ATOM     85  CB  ALA A   7       9.894  -2.621   2.508  1.00  0.00           C  
ATOM     86  H   ALA A   7      12.444  -3.744   3.241  1.00  0.00           H  
ATOM     87  HA  ALA A   7      11.337  -1.059   2.733  1.00  0.00           H  
ATOM     88  HB1 ALA A   7       9.963  -3.698   2.468  1.00  0.00           H  
ATOM     89  HB2 ALA A   7       9.771  -2.230   1.508  1.00  0.00           H  
ATOM     90  HB3 ALA A   7       9.046  -2.337   3.112  1.00  0.00           H  
ATOM     91  N   PRO A   8      10.705  -0.811   5.148  1.00  0.00           N  
ATOM     92  CA  PRO A   8      10.504   0.413   4.323  1.00  0.00           C  
ATOM     93  C   PRO A   8      11.812   0.931   3.738  1.00  0.00           C  
ATOM     94  O   PRO A   8      12.888   0.441   4.076  1.00  0.00           O  
ATOM     95  CB  PRO A   8       9.900   1.424   5.301  1.00  0.00           C  
ATOM     96  CG  PRO A   8      10.334   0.976   6.657  1.00  0.00           C  
ATOM     97  CD  PRO A   8      10.518  -0.540   6.582  1.00  0.00           C  
ATOM     98  HA  PRO A   8       9.798   0.214   3.532  1.00  0.00           H  
ATOM     99  HB2 PRO A   8      10.276   2.417   5.093  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       8.823   1.410   5.237  1.00  0.00           H  
ATOM    101  HG2 PRO A   8      11.268   1.454   6.922  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       9.575   1.213   7.386  1.00  0.00           H  
ATOM    103  HD2 PRO A   8      11.390  -0.843   7.146  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       9.638  -1.045   6.942  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.703   1.914   2.850  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.876   2.499   2.203  1.00  0.00           C  
HETATM  107  CB  DAL A   9      14.108   2.376   3.106  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.628   3.967   1.879  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.500   4.453   1.969  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.812   2.251   2.621  1.00  0.00           H  
HETATM  111  HA  DAL A   9      13.065   1.969   1.284  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      14.468   1.357   3.086  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      14.883   3.037   2.746  1.00  0.00           H  
ATOM    114  N   MET A  10      13.690   4.667   1.500  1.00  0.00           N  
ATOM    115  CA  MET A  10      13.582   6.080   1.160  1.00  0.00           C  
ATOM    116  C   MET A  10      13.050   6.248  -0.263  1.00  0.00           C  
ATOM    117  O   MET A  10      11.960   6.780  -0.469  1.00  0.00           O  
ATOM    118  CB  MET A  10      14.956   6.745   1.288  1.00  0.00           C  
ATOM    119  CG  MET A  10      15.018   7.984   0.391  1.00  0.00           C  
ATOM    120  SD  MET A  10      16.372   9.056   0.935  1.00  0.00           S  
ATOM    121  CE  MET A  10      17.335   8.999  -0.596  1.00  0.00           C  
ATOM    122  H   MET A  10      14.563   4.225   1.445  1.00  0.00           H  
ATOM    123  HA  MET A  10      12.899   6.555   1.848  1.00  0.00           H  
ATOM    124  HB2 MET A  10      15.117   7.037   2.315  1.00  0.00           H  
ATOM    125  HB3 MET A  10      15.722   6.046   0.989  1.00  0.00           H  
ATOM    126  HG2 MET A  10      15.188   7.680  -0.631  1.00  0.00           H  
ATOM    127  HG3 MET A  10      14.084   8.524   0.456  1.00  0.00           H  
ATOM    128  HE1 MET A  10      18.092   8.230  -0.516  1.00  0.00           H  
ATOM    129  HE2 MET A  10      17.811   9.953  -0.759  1.00  0.00           H  
ATOM    130  HE3 MET A  10      16.678   8.780  -1.427  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.797   5.797  -1.235  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.400   5.886  -2.675  1.00  0.00           C  
ATOM    133  C   PRO A  11      12.153   5.052  -2.975  1.00  0.00           C  
ATOM    134  O   PRO A  11      12.164   3.825  -2.857  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.619   5.344  -3.424  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.356   4.508  -2.430  1.00  0.00           C  
ATOM    137  CD  PRO A  11      15.107   5.151  -1.071  1.00  0.00           C  
ATOM    138  HA  PRO A  11      13.238   6.913  -2.952  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.303   4.748  -4.267  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.246   6.157  -3.756  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      14.976   3.496  -2.437  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.412   4.512  -2.645  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      15.071   4.398  -0.294  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.863   5.889  -0.855  1.00  0.00           H  
ATOM    145  N   PRO A  12      11.083   5.701  -3.345  1.00  0.00           N  
ATOM    146  CA  PRO A  12       9.787   5.022  -3.653  1.00  0.00           C  
ATOM    147  C   PRO A  12       9.830   4.200  -4.941  1.00  0.00           C  
ATOM    148  O   PRO A  12       9.502   4.699  -6.017  1.00  0.00           O  
ATOM    149  CB  PRO A  12       8.792   6.177  -3.781  1.00  0.00           C  
ATOM    150  CG  PRO A  12       9.612   7.374  -4.133  1.00  0.00           C  
ATOM    151  CD  PRO A  12      10.992   7.158  -3.514  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.496   4.395  -2.827  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       8.076   5.968  -4.564  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       8.286   6.342  -2.843  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       9.695   7.462  -5.209  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       9.164   8.265  -3.722  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      11.764   7.514  -4.182  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      11.060   7.649  -2.556  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.220   2.933  -4.818  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.281   2.045  -5.979  1.00  0.00           C  
HETATM  161  CB  DAL A  13       9.589   0.718  -5.656  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.723   1.774  -6.389  1.00  0.00           C  
HETATM  163  O   DAL A  13      11.996   1.431  -7.539  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.460   2.587  -3.933  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.767   2.512  -6.803  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.311  -0.085  -5.692  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.157   0.767  -4.667  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.640   1.930  -5.447  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.053   1.698  -5.722  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.285   0.257  -6.142  1.00  0.00           C  
ATOM    171  O   TYR A  14      14.979  -0.013  -7.122  1.00  0.00           O  
ATOM    172  CB  TYR A  14      14.867   1.992  -4.468  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.335   1.814  -4.757  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      17.076   2.882  -5.274  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      16.957   0.587  -4.503  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.439   2.724  -5.538  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.322   0.427  -4.769  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      19.064   1.496  -5.286  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.411   1.340  -5.546  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.364   2.206  -4.547  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.375   2.350  -6.518  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.682   3.002  -4.153  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.574   1.313  -3.682  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.593   3.828  -5.470  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.383  -0.238  -4.105  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      19.009   3.550  -5.936  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.802  -0.521  -4.572  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.785   2.211  -5.697  1.00  0.00           H  
ATOM    189  N   TRP A  15      13.699  -0.662  -5.393  1.00  0.00           N  
ATOM    190  CA  TRP A  15      13.839  -2.077  -5.691  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.022  -2.408  -6.930  1.00  0.00           C  
ATOM    192  O   TRP A  15      12.961  -3.559  -7.363  1.00  0.00           O  
ATOM    193  CB  TRP A  15      13.347  -2.916  -4.508  1.00  0.00           C  
ATOM    194  CG  TRP A  15      13.515  -2.142  -3.239  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      14.565  -2.248  -2.390  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      12.626  -1.141  -2.666  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      14.374  -1.371  -1.334  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      13.192  -0.670  -1.460  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      11.392  -0.602  -3.074  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      12.560   0.300  -0.687  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      10.753   0.377  -2.297  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      11.336   0.828  -1.105  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.156  -0.382  -4.628  1.00  0.00           H  
ATOM    204  HA  TRP A  15      14.879  -2.301  -5.878  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      12.304  -3.158  -4.647  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      13.923  -3.829  -4.450  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      15.412  -2.905  -2.516  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      14.988  -1.248  -0.579  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      10.935  -0.942  -3.991  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      13.013   0.642   0.229  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15       9.809   0.787  -2.622  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      10.839   1.579  -0.511  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.393  -1.379  -7.493  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.576  -1.559  -8.683  1.00  0.00           C  
ATOM    215  C   GLU A  16      10.906  -2.925  -8.655  1.00  0.00           C  
ATOM    216  O   GLU A  16      11.277  -3.832  -9.400  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.446  -1.412  -9.932  1.00  0.00           C  
ATOM    218  CG  GLU A  16      11.619  -1.725 -11.182  1.00  0.00           C  
ATOM    219  CD  GLU A  16      12.477  -1.551 -12.430  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      13.590  -2.051 -12.433  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      12.010  -0.921 -13.364  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.480  -0.486  -7.099  1.00  0.00           H  
ATOM    223  HA  GLU A  16      10.813  -0.795  -8.699  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      12.814  -0.397  -9.992  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      13.282  -2.090  -9.871  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      11.262  -2.743 -11.130  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      10.775  -1.052 -11.231  1.00  0.00           H  
ATOM    228  N   GLY A  17       9.916  -3.060  -7.778  1.00  0.00           N  
ATOM    229  CA  GLY A  17       9.190  -4.315  -7.641  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.170  -4.230  -6.510  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.005  -4.589  -6.683  1.00  0.00           O  
ATOM    232  H   GLY A  17       9.672  -2.300  -7.210  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       8.679  -4.530  -8.567  1.00  0.00           H  
ATOM    234  HA3 GLY A  17       9.889  -5.108  -7.427  1.00  0.00           H  
ATOM    235  N   GLU A  18       8.615  -3.749  -5.350  1.00  0.00           N  
ATOM    236  CA  GLU A  18       7.728  -3.620  -4.198  1.00  0.00           C  
ATOM    237  C   GLU A  18       6.656  -2.569  -4.462  1.00  0.00           C  
ATOM    238  O   GLU A  18       5.497  -2.742  -4.085  1.00  0.00           O  
ATOM    239  CB  GLU A  18       8.532  -3.226  -2.956  1.00  0.00           C  
ATOM    240  CG  GLU A  18       9.487  -4.361  -2.580  1.00  0.00           C  
ATOM    241  CD  GLU A  18       8.691  -5.609  -2.210  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       7.517  -5.472  -1.914  1.00  0.00           O  
ATOM    243  OE2 GLU A  18       9.270  -6.683  -2.231  1.00  0.00           O1-
ATOM    244  H   GLU A  18       9.553  -3.477  -5.270  1.00  0.00           H  
ATOM    245  HA  GLU A  18       7.251  -4.571  -4.015  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.101  -2.331  -3.163  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       7.857  -3.041  -2.134  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      10.131  -4.580  -3.418  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      10.088  -4.056  -1.735  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.051  -1.478  -5.111  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.115  -0.403  -5.420  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.189  -0.810  -6.562  1.00  0.00           C  
ATOM    253  O   CYS A  19       4.396  -1.716  -6.360  1.00  0.00           O  
ATOM    254  CB  CYS A  19       6.883   0.859  -5.813  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.283   0.409  -6.869  1.00  0.00           S  
ATOM    256  OXT CYS A  19       5.285  -0.211  -7.620  1.00  0.00           O  
ATOM    257  H   CYS A  19       7.988  -1.395  -5.387  1.00  0.00           H  
ATOM    258  HA  CYS A  19       5.521  -0.191  -4.544  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.227   1.528  -6.350  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.248   1.351  -4.923  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      21.749   5.726   0.394  1.00  0.00           N  
ATOM      2  CA  ALA A   1      21.045   5.705   1.708  1.00  0.00           C  
ATOM      3  C   ALA A   1      20.082   4.522   1.749  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.873   4.698   1.898  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.273   7.012   1.891  1.00  0.00           C  
ATOM      6  H1  ALA A   1      21.397   6.519  -0.175  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.571   4.830  -0.109  1.00  0.00           H  
ATOM      8  H3  ALA A   1      22.770   5.839   0.550  1.00  0.00           H  
ATOM      9  HA  ALA A   1      21.771   5.603   2.501  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.458   7.661   1.046  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.599   7.499   2.798  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      19.216   6.799   1.957  1.00  0.00           H  
ATOM     13  N   ALA A   2      20.628   3.318   1.616  1.00  0.00           N  
ATOM     14  CA  ALA A   2      19.808   2.113   1.638  1.00  0.00           C  
ATOM     15  C   ALA A   2      19.190   1.912   3.018  1.00  0.00           C  
ATOM     16  O   ALA A   2      19.824   2.179   4.038  1.00  0.00           O  
ATOM     17  CB  ALA A   2      20.660   0.894   1.279  1.00  0.00           C  
ATOM     18  H   ALA A   2      21.598   3.238   1.501  1.00  0.00           H  
ATOM     19  HA  ALA A   2      19.018   2.212   0.910  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      20.486   0.107   1.999  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      21.705   1.168   1.293  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      20.392   0.545   0.293  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.949   1.443   3.039  1.00  0.00           N  
ATOM     24  CA  CYS A   3      17.251   1.211   4.299  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.330  -0.264   4.680  1.00  0.00           C  
ATOM     26  O   CYS A   3      16.822  -1.128   3.964  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.786   1.634   4.178  1.00  0.00           C  
ATOM     28  SG  CYS A   3      15.128   1.093   2.580  1.00  0.00           S  
ATOM     29  H   CYS A   3      17.493   1.254   2.194  1.00  0.00           H  
ATOM     30  HA  CYS A   3      17.721   1.797   5.075  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      15.214   1.182   4.974  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      15.714   2.709   4.251  1.00  0.00           H  
ATOM     33  N   HIS A   4      17.963  -0.546   5.814  1.00  0.00           N  
ATOM     34  CA  HIS A   4      18.097  -1.921   6.277  1.00  0.00           C  
ATOM     35  C   HIS A   4      16.730  -2.524   6.588  1.00  0.00           C  
ATOM     36  O   HIS A   4      16.576  -3.744   6.632  1.00  0.00           O  
ATOM     37  CB  HIS A   4      18.972  -1.959   7.531  1.00  0.00           C  
ATOM     38  CG  HIS A   4      18.361  -1.093   8.599  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      17.338  -1.543   9.421  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      18.615   0.197   8.992  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      17.018  -0.539  10.257  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      17.765   0.544  10.038  1.00  0.00           N  
ATOM     43  H   HIS A   4      18.347   0.182   6.345  1.00  0.00           H  
ATOM     44  HA  HIS A   4      18.571  -2.507   5.504  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      19.044  -2.976   7.889  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      19.959  -1.593   7.292  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      19.360   0.843   8.557  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      16.249  -0.602  11.014  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      17.723   1.403  10.512  1.00  0.00           H  
ATOM     50  N   ASN A   5      15.739  -1.663   6.804  1.00  0.00           N  
ATOM     51  CA  ASN A   5      14.392  -2.129   7.108  1.00  0.00           C  
ATOM     52  C   ASN A   5      13.824  -2.932   5.940  1.00  0.00           C  
ATOM     53  O   ASN A   5      14.050  -2.594   4.778  1.00  0.00           O  
ATOM     54  CB  ASN A   5      13.480  -0.936   7.402  1.00  0.00           C  
ATOM     55  CG  ASN A   5      12.115  -1.427   7.874  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      11.872  -2.631   7.925  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      11.207  -0.560   8.231  1.00  0.00           N  
ATOM     58  H   ASN A   5      15.917  -0.702   6.756  1.00  0.00           H  
ATOM     59  HA  ASN A   5      14.430  -2.762   7.982  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      13.929  -0.324   8.171  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      13.356  -0.349   6.504  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      11.406   0.400   8.196  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      10.330  -0.869   8.536  1.00  0.00           H  
ATOM     64  N   HIS A   6      13.088  -3.994   6.259  1.00  0.00           N  
ATOM     65  CA  HIS A   6      12.490  -4.843   5.231  1.00  0.00           C  
ATOM     66  C   HIS A   6      11.327  -4.129   4.557  1.00  0.00           C  
ATOM     67  O   HIS A   6      10.184  -4.581   4.624  1.00  0.00           O  
ATOM     68  CB  HIS A   6      12.004  -6.157   5.846  1.00  0.00           C  
ATOM     69  CG  HIS A   6      13.183  -6.933   6.364  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      13.916  -7.791   5.559  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      13.771  -6.990   7.602  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      14.893  -8.323   6.313  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      14.851  -7.869   7.569  1.00  0.00           N  
ATOM     74  H   HIS A   6      12.945  -4.214   7.204  1.00  0.00           H  
ATOM     75  HA  HIS A   6      13.240  -5.069   4.487  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      11.325  -5.945   6.661  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      11.492  -6.740   5.093  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      13.446  -6.437   8.472  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      15.622  -9.031   5.950  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      15.452  -8.102   8.307  1.00  0.00           H  
ATOM     81  N   ALA A   7      11.625  -3.007   3.910  1.00  0.00           N  
ATOM     82  CA  ALA A   7      10.593  -2.235   3.230  1.00  0.00           C  
ATOM     83  C   ALA A   7       9.507  -1.800   4.211  1.00  0.00           C  
ATOM     84  O   ALA A   7       9.217  -2.497   5.184  1.00  0.00           O  
ATOM     85  CB  ALA A   7       9.970  -3.069   2.109  1.00  0.00           C  
ATOM     86  H   ALA A   7      12.552  -2.692   3.895  1.00  0.00           H  
ATOM     87  HA  ALA A   7      11.047  -1.361   2.799  1.00  0.00           H  
ATOM     88  HB1 ALA A   7       8.979  -2.697   1.890  1.00  0.00           H  
ATOM     89  HB2 ALA A   7       9.903  -4.101   2.423  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      10.585  -3.001   1.225  1.00  0.00           H  
ATOM     91  N   PRO A   8       8.905  -0.663   3.969  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.241   0.198   2.798  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.636   0.794   2.917  1.00  0.00           C  
ATOM     94  O   PRO A   8      11.138   1.013   4.021  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.179   1.301   2.822  1.00  0.00           C  
ATOM     96  CG  PRO A   8       7.649   1.330   4.217  1.00  0.00           C  
ATOM     97  CD  PRO A   8       7.835  -0.086   4.783  1.00  0.00           C  
ATOM     98  HA  PRO A   8       9.153  -0.366   1.884  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       8.627   2.252   2.571  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       7.383   1.067   2.131  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       8.206   2.047   4.807  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       6.602   1.585   4.212  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       8.125  -0.042   5.824  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       6.932  -0.656   4.661  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.247   1.047   1.767  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.594   1.614   1.715  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.373   1.265   2.986  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.540   3.127   1.548  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.498   3.690   1.211  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.781   0.838   0.932  1.00  0.00           H  
HETATM  111  HA  DAL A   9      13.112   1.192   0.867  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      13.247   2.054   3.713  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      13.003   0.337   3.393  1.00  0.00           H  
ATOM    114  N   MET A  10      13.675   3.778   1.780  1.00  0.00           N  
ATOM    115  CA  MET A  10      13.756   5.228   1.648  1.00  0.00           C  
ATOM    116  C   MET A  10      13.403   5.651   0.223  1.00  0.00           C  
ATOM    117  O   MET A  10      12.477   6.431   0.008  1.00  0.00           O  
ATOM    118  CB  MET A  10      15.167   5.704   1.996  1.00  0.00           C  
ATOM    119  CG  MET A  10      15.401   7.093   1.399  1.00  0.00           C  
ATOM    120  SD  MET A  10      16.663   6.989   0.106  1.00  0.00           S  
ATOM    121  CE  MET A  10      15.797   7.975  -1.139  1.00  0.00           C  
ATOM    122  H   MET A  10      14.475   3.274   2.042  1.00  0.00           H  
ATOM    123  HA  MET A  10      13.054   5.682   2.331  1.00  0.00           H  
ATOM    124  HB2 MET A  10      15.276   5.752   3.070  1.00  0.00           H  
ATOM    125  HB3 MET A  10      15.892   5.015   1.591  1.00  0.00           H  
ATOM    126  HG2 MET A  10      14.479   7.461   0.972  1.00  0.00           H  
ATOM    127  HG3 MET A  10      15.732   7.768   2.174  1.00  0.00           H  
ATOM    128  HE1 MET A  10      16.075   7.631  -2.128  1.00  0.00           H  
ATOM    129  HE2 MET A  10      16.069   9.013  -1.034  1.00  0.00           H  
ATOM    130  HE3 MET A  10      14.729   7.869  -1.003  1.00  0.00           H  
ATOM    131  N   PRO A  11      14.119   5.144  -0.747  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.877   5.469  -2.184  1.00  0.00           C  
ATOM    133  C   PRO A  11      12.569   4.860  -2.694  1.00  0.00           C  
ATOM    134  O   PRO A  11      12.393   3.640  -2.696  1.00  0.00           O  
ATOM    135  CB  PRO A  11      15.082   4.864  -2.904  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.564   3.767  -2.010  1.00  0.00           C  
ATOM    137  CD  PRO A  11      15.240   4.206  -0.580  1.00  0.00           C  
ATOM    138  HA  PRO A  11      13.871   6.536  -2.329  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.784   4.473  -3.864  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.855   5.607  -3.025  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      15.049   2.845  -2.236  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.629   3.638  -2.119  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.944   3.358   0.025  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      16.087   4.711  -0.143  1.00  0.00           H  
ATOM    145  N   PRO A  12      11.655   5.691  -3.114  1.00  0.00           N  
ATOM    146  CA  PRO A  12      10.323   5.243  -3.618  1.00  0.00           C  
ATOM    147  C   PRO A  12      10.421   4.413  -4.896  1.00  0.00           C  
ATOM    148  O   PRO A  12      10.401   4.952  -6.001  1.00  0.00           O  
ATOM    149  CB  PRO A  12       9.572   6.552  -3.875  1.00  0.00           C  
ATOM    150  CG  PRO A  12      10.628   7.594  -4.031  1.00  0.00           C  
ATOM    151  CD  PRO A  12      11.795   7.154  -3.156  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.809   4.684  -2.852  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       8.985   6.472  -4.780  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       8.937   6.792  -3.037  1.00  0.00           H  
ATOM    155  HG2 PRO A  12      10.933   7.660  -5.067  1.00  0.00           H  
ATOM    156  HG3 PRO A  12      10.259   8.550  -3.690  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      12.737   7.436  -3.608  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      11.710   7.566  -2.162  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.510   3.095  -4.733  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.584   2.199  -5.883  1.00  0.00           C  
HETATM  161  CB  DAL A  13       9.958   0.847  -5.529  1.00  0.00           C  
HETATM  162  C   DAL A  13      12.016   1.968  -6.358  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.261   1.813  -7.554  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.521   2.722  -3.827  1.00  0.00           H  
HETATM  165  HA  DAL A  13      10.032   2.632  -6.700  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.716   0.078  -5.565  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.543   0.894  -4.533  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.950   1.941  -5.420  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.347   1.709  -5.761  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.513   0.340  -6.408  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.178   0.197  -7.435  1.00  0.00           O  
ATOM    172  CB  TYR A  14      15.198   1.773  -4.498  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.647   1.553  -4.848  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      17.446   2.640  -5.216  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      17.191   0.265  -4.804  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.792   2.442  -5.536  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.539   0.065  -5.126  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      19.340   1.154  -5.493  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.668   0.957  -5.810  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.699   2.080  -4.482  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.678   2.470  -6.449  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      15.084   2.740  -4.045  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.876   1.010  -3.806  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      17.020   3.633  -5.249  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.572  -0.573  -4.521  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      19.407   3.282  -5.817  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.960  -0.928  -5.091  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.808   0.014  -5.929  1.00  0.00           H  
ATOM    189  N   TRP A  15      13.900  -0.662  -5.793  1.00  0.00           N  
ATOM    190  CA  TRP A  15      13.976  -2.026  -6.300  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.000  -2.203  -7.457  1.00  0.00           C  
ATOM    192  O   TRP A  15      12.893  -3.286  -8.035  1.00  0.00           O  
ATOM    193  CB  TRP A  15      13.632  -3.019  -5.184  1.00  0.00           C  
ATOM    194  CG  TRP A  15      13.968  -2.419  -3.854  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      15.109  -2.638  -3.161  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      13.173  -1.498  -3.053  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      15.064  -1.910  -1.985  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      13.890  -1.192  -1.873  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      11.911  -0.906  -3.236  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      13.372  -0.327  -0.908  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      11.387  -0.035  -2.267  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      12.117   0.253  -1.105  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.387  -0.481  -4.980  1.00  0.00           H  
ATOM    204  HA  TRP A  15      14.981  -2.219  -6.648  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      12.577  -3.248  -5.219  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      14.202  -3.927  -5.322  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      15.922  -3.278  -3.475  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      15.767  -1.892  -1.302  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      11.341  -1.121  -4.127  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      13.937  -0.108  -0.016  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      10.417   0.415  -2.417  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      11.709   0.924  -0.362  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.284  -1.130  -7.781  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.311  -1.167  -8.868  1.00  0.00           C  
ATOM    215  C   GLU A  16      10.476  -2.440  -8.789  1.00  0.00           C  
ATOM    216  O   GLU A  16       9.904  -2.880  -9.785  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.021  -1.093 -10.221  1.00  0.00           C  
ATOM    218  CG  GLU A  16      12.925  -2.314 -10.401  1.00  0.00           C  
ATOM    219  CD  GLU A  16      13.589  -2.272 -11.772  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      12.968  -1.766 -12.694  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      14.710  -2.741 -11.883  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.409  -0.300  -7.276  1.00  0.00           H  
ATOM    223  HA  GLU A  16      10.655  -0.316  -8.774  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      11.285  -1.072 -11.012  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      12.619  -0.196 -10.265  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      13.688  -2.309  -9.634  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      12.335  -3.214 -10.316  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.413  -3.025  -7.597  1.00  0.00           N  
ATOM    229  CA  GLY A  17       9.644  -4.246  -7.396  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.605  -4.063  -6.297  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.665  -4.849  -6.178  1.00  0.00           O  
ATOM    232  H   GLY A  17      10.888  -2.625  -6.840  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       9.145  -4.506  -8.319  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      10.314  -5.044  -7.117  1.00  0.00           H  
ATOM    235  N   GLU A  18       8.783  -3.020  -5.491  1.00  0.00           N  
ATOM    236  CA  GLU A  18       7.856  -2.742  -4.400  1.00  0.00           C  
ATOM    237  C   GLU A  18       7.099  -1.443  -4.654  1.00  0.00           C  
ATOM    238  O   GLU A  18       5.966  -1.456  -5.136  1.00  0.00           O  
ATOM    239  CB  GLU A  18       8.623  -2.632  -3.081  1.00  0.00           C  
ATOM    240  CG  GLU A  18       9.269  -3.978  -2.752  1.00  0.00           C  
ATOM    241  CD  GLU A  18       8.190  -5.035  -2.542  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       7.056  -4.655  -2.303  1.00  0.00           O  
ATOM    243  OE2 GLU A  18       8.516  -6.208  -2.625  1.00  0.00           O1-
ATOM    244  H   GLU A  18       9.551  -2.428  -5.632  1.00  0.00           H  
ATOM    245  HA  GLU A  18       7.146  -3.553  -4.325  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.390  -1.877  -3.173  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       7.941  -2.358  -2.290  1.00  0.00           H  
ATOM    248  HG2 GLU A  18       9.912  -4.276  -3.567  1.00  0.00           H  
ATOM    249  HG3 GLU A  18       9.856  -3.882  -1.850  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.729  -0.322  -4.322  1.00  0.00           N  
ATOM    251  CA  CYS A  19       7.107   0.981  -4.517  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.607   0.908  -4.245  1.00  0.00           C  
ATOM    253  O   CYS A  19       4.858   1.511  -4.995  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.344   1.462  -5.948  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.645   0.460  -6.713  1.00  0.00           S  
ATOM    256  OXT CYS A  19       5.230   0.247  -3.290  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.628  -0.372  -3.935  1.00  0.00           H  
ATOM    258  HA  CYS A  19       7.551   1.688  -3.834  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.432   1.366  -6.518  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.651   2.498  -5.932  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      23.421  -0.094   1.899  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.107   1.124   2.700  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.719   1.632   2.328  1.00  0.00           C  
ATOM      4  O   ALA A   1      21.515   2.830   2.134  1.00  0.00           O  
ATOM      5  CB  ALA A   1      24.156   2.201   2.414  1.00  0.00           C  
ATOM      6  H1  ALA A   1      24.440  -0.287   1.947  1.00  0.00           H  
ATOM      7  H2  ALA A   1      23.142   0.062   0.909  1.00  0.00           H  
ATOM      8  H3  ALA A   1      22.898  -0.906   2.283  1.00  0.00           H  
ATOM      9  HA  ALA A   1      23.128   0.875   3.752  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      24.534   2.592   3.347  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      23.703   3.001   1.845  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      24.968   1.772   1.847  1.00  0.00           H  
ATOM     13  N   ALA A   2      20.766   0.710   2.230  1.00  0.00           N  
ATOM     14  CA  ALA A   2      19.397   1.070   1.880  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.692   1.727   3.063  1.00  0.00           C  
ATOM     16  O   ALA A   2      19.083   1.539   4.215  1.00  0.00           O  
ATOM     17  CB  ALA A   2      18.621  -0.176   1.449  1.00  0.00           C  
ATOM     18  H   ALA A   2      20.989  -0.231   2.396  1.00  0.00           H  
ATOM     19  HA  ALA A   2      19.419   1.767   1.056  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      17.732  -0.273   2.054  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      19.242  -1.050   1.580  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      18.343  -0.085   0.410  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.653   2.503   2.769  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.899   3.187   3.814  1.00  0.00           C  
ATOM     25  C   CYS A   3      16.563   2.225   4.950  1.00  0.00           C  
ATOM     26  O   CYS A   3      17.040   2.384   6.073  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.605   3.755   3.231  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.933   2.592   2.017  1.00  0.00           S  
ATOM     29  H   CYS A   3      17.388   2.617   1.832  1.00  0.00           H  
ATOM     30  HA  CYS A   3      17.494   3.999   4.204  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      14.887   3.904   4.024  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      15.810   4.699   2.749  1.00  0.00           H  
ATOM     33  N   HIS A   4      15.741   1.225   4.647  1.00  0.00           N  
ATOM     34  CA  HIS A   4      15.348   0.241   5.646  1.00  0.00           C  
ATOM     35  C   HIS A   4      15.724  -1.162   5.185  1.00  0.00           C  
ATOM     36  O   HIS A   4      15.792  -1.436   3.986  1.00  0.00           O  
ATOM     37  CB  HIS A   4      13.839   0.317   5.893  1.00  0.00           C  
ATOM     38  CG  HIS A   4      13.511   1.604   6.600  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      12.210   2.056   6.751  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      14.307   2.544   7.209  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      12.259   3.220   7.425  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      13.513   3.563   7.730  1.00  0.00           N  
ATOM     43  H   HIS A   4      15.394   1.147   3.735  1.00  0.00           H  
ATOM     44  HA  HIS A   4      15.863   0.456   6.570  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      13.317   0.283   4.948  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      13.531  -0.517   6.505  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      15.383   2.500   7.275  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      11.390   3.805   7.688  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      13.811   4.360   8.216  1.00  0.00           H  
ATOM     50  N   ASN A   5      15.969  -2.045   6.145  1.00  0.00           N  
ATOM     51  CA  ASN A   5      16.341  -3.419   5.829  1.00  0.00           C  
ATOM     52  C   ASN A   5      15.217  -4.122   5.073  1.00  0.00           C  
ATOM     53  O   ASN A   5      15.464  -4.860   4.120  1.00  0.00           O  
ATOM     54  CB  ASN A   5      16.641  -4.181   7.120  1.00  0.00           C  
ATOM     55  CG  ASN A   5      18.011  -3.783   7.658  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      18.832  -3.232   6.925  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      18.309  -4.032   8.904  1.00  0.00           N  
ATOM     58  H   ASN A   5      15.900  -1.768   7.082  1.00  0.00           H  
ATOM     59  HA  ASN A   5      17.227  -3.411   5.214  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      15.885  -3.944   7.855  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      16.628  -5.243   6.922  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      17.655  -4.471   9.487  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      19.188  -3.779   9.259  1.00  0.00           H  
ATOM     64  N   HIS A   6      13.982  -3.888   5.506  1.00  0.00           N  
ATOM     65  CA  HIS A   6      12.828  -4.506   4.863  1.00  0.00           C  
ATOM     66  C   HIS A   6      11.764  -3.459   4.544  1.00  0.00           C  
ATOM     67  O   HIS A   6      10.582  -3.779   4.414  1.00  0.00           O  
ATOM     68  CB  HIS A   6      12.238  -5.583   5.774  1.00  0.00           C  
ATOM     69  CG  HIS A   6      13.073  -6.828   5.669  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      12.919  -7.899   6.535  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      14.078  -7.186   4.804  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      13.810  -8.842   6.177  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      14.542  -8.457   5.127  1.00  0.00           N  
ATOM     74  H   HIS A   6      13.846  -3.291   6.272  1.00  0.00           H  
ATOM     75  HA  HIS A   6      13.148  -4.968   3.942  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      12.238  -5.231   6.796  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      11.225  -5.800   5.467  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      14.452  -6.573   3.998  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      13.920  -9.793   6.675  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      15.252  -8.962   4.680  1.00  0.00           H  
ATOM     81  N   ALA A   7      12.192  -2.208   4.421  1.00  0.00           N  
ATOM     82  CA  ALA A   7      11.270  -1.120   4.120  1.00  0.00           C  
ATOM     83  C   ALA A   7      10.392  -0.816   5.329  1.00  0.00           C  
ATOM     84  O   ALA A   7      10.475  -1.493   6.355  1.00  0.00           O  
ATOM     85  CB  ALA A   7      10.391  -1.494   2.925  1.00  0.00           C  
ATOM     86  H   ALA A   7      13.146  -2.012   4.537  1.00  0.00           H  
ATOM     87  HA  ALA A   7      11.841  -0.241   3.871  1.00  0.00           H  
ATOM     88  HB1 ALA A   7       9.388  -1.706   3.267  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      10.797  -2.368   2.437  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      10.366  -0.672   2.224  1.00  0.00           H  
ATOM     91  N   PRO A   8       9.558   0.185   5.228  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.437   1.019   4.000  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.752   1.690   3.631  1.00  0.00           C  
ATOM     94  O   PRO A   8      11.518   2.104   4.500  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.383   2.073   4.358  1.00  0.00           C  
ATOM     96  CG  PRO A   8       7.661   1.542   5.551  1.00  0.00           C  
ATOM     97  CD  PRO A   8       8.633   0.618   6.278  1.00  0.00           C  
ATOM     98  HA  PRO A   8       9.081   0.421   3.178  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       8.863   3.012   4.598  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       7.693   2.203   3.538  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       7.367   2.358   6.197  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       6.793   0.983   5.240  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       9.159   1.154   7.056  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       8.113  -0.232   6.682  1.00  0.00           H  
HETATM  105  N   DAL A   9      10.994   1.784   2.330  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.215   2.397   1.811  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.345   2.299   2.839  1.00  0.00           C  
HETATM  108  C   DAL A   9      11.972   3.858   1.445  1.00  0.00           C  
HETATM  109  O   DAL A   9      10.972   4.191   0.810  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.333   1.427   1.704  1.00  0.00           H  
HETATM  111  HA  DAL A   9      12.512   1.867   0.920  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      13.196   3.040   3.610  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      13.345   1.314   3.282  1.00  0.00           H  
ATOM    114  N   MET A  10      12.898   4.726   1.843  1.00  0.00           N  
ATOM    115  CA  MET A  10      12.775   6.146   1.543  1.00  0.00           C  
ATOM    116  C   MET A  10      12.271   6.344   0.118  1.00  0.00           C  
ATOM    117  O   MET A  10      11.150   6.807  -0.097  1.00  0.00           O  
ATOM    118  CB  MET A  10      14.133   6.828   1.712  1.00  0.00           C  
ATOM    119  CG  MET A  10      14.153   7.605   3.030  1.00  0.00           C  
ATOM    120  SD  MET A  10      15.864   8.009   3.466  1.00  0.00           S  
ATOM    121  CE  MET A  10      16.394   8.556   1.825  1.00  0.00           C  
ATOM    122  H   MET A  10      13.676   4.405   2.343  1.00  0.00           H  
ATOM    123  HA  MET A  10      12.071   6.592   2.231  1.00  0.00           H  
ATOM    124  HB2 MET A  10      14.912   6.078   1.722  1.00  0.00           H  
ATOM    125  HB3 MET A  10      14.299   7.510   0.892  1.00  0.00           H  
ATOM    126  HG2 MET A  10      13.586   8.518   2.918  1.00  0.00           H  
ATOM    127  HG3 MET A  10      13.715   7.002   3.811  1.00  0.00           H  
ATOM    128  HE1 MET A  10      17.379   8.997   1.895  1.00  0.00           H  
ATOM    129  HE2 MET A  10      15.702   9.290   1.446  1.00  0.00           H  
ATOM    130  HE3 MET A  10      16.421   7.708   1.153  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.074   5.996  -0.854  1.00  0.00           N  
ATOM    132  CA  PRO A  11      12.704   6.126  -2.294  1.00  0.00           C  
ATOM    133  C   PRO A  11      11.630   5.115  -2.696  1.00  0.00           C  
ATOM    134  O   PRO A  11      11.869   3.906  -2.710  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.016   5.859  -3.029  1.00  0.00           C  
ATOM    136  CG  PRO A  11      14.822   5.015  -2.095  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.424   5.438  -0.684  1.00  0.00           C  
ATOM    138  HA  PRO A  11      12.372   7.128  -2.506  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      13.825   5.334  -3.953  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      14.532   6.787  -3.225  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      14.594   3.969  -2.248  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      15.874   5.194  -2.245  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.405   4.582  -0.023  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.096   6.194  -0.310  1.00  0.00           H  
ATOM    145  N   PRO A  12      10.455   5.590  -3.003  1.00  0.00           N  
ATOM    146  CA  PRO A  12       9.305   4.722  -3.395  1.00  0.00           C  
ATOM    147  C   PRO A  12       9.495   4.049  -4.753  1.00  0.00           C  
ATOM    148  O   PRO A  12       9.079   4.581  -5.783  1.00  0.00           O  
ATOM    149  CB  PRO A  12       8.115   5.686  -3.428  1.00  0.00           C  
ATOM    150  CG  PRO A  12       8.704   7.041  -3.639  1.00  0.00           C  
ATOM    151  CD  PRO A  12      10.096   7.015  -3.009  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.133   3.976  -2.637  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       7.453   5.432  -4.245  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       7.583   5.657  -2.491  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       8.776   7.251  -4.698  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       8.099   7.789  -3.151  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      10.793   7.584  -3.611  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      10.064   7.397  -2.001  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.107   2.867  -4.747  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.320   2.122  -5.986  1.00  0.00           C  
HETATM  161  CB  DAL A  13       9.849   0.679  -5.812  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.788   2.127  -6.394  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.120   1.862  -7.548  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.406   2.484  -3.894  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.743   2.582  -6.771  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.705   0.030  -5.703  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.226   0.606  -4.932  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.663   2.419  -5.445  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.089   2.452  -5.733  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.546   1.112  -6.287  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.235   1.046  -7.306  1.00  0.00           O  
ATOM    172  CB  TYR A  14      14.858   2.751  -4.451  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.330   2.840  -4.752  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      16.908   4.082  -5.030  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      17.116   1.683  -4.754  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.274   4.171  -5.308  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.484   1.769  -5.033  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      19.064   3.014  -5.311  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.414   3.100  -5.586  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.348   2.617  -4.539  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.292   3.227  -6.457  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.519   3.685  -4.042  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.686   1.961  -3.736  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.297   4.973  -5.029  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.666   0.725  -4.540  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      18.719   5.132  -5.521  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      19.091   0.876  -5.033  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.557   2.770  -6.476  1.00  0.00           H  
ATOM    189  N   TRP A  15      14.151   0.046  -5.609  1.00  0.00           N  
ATOM    190  CA  TRP A  15      14.511  -1.297  -6.032  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.831  -1.624  -7.356  1.00  0.00           C  
ATOM    192  O   TRP A  15      14.371  -2.364  -8.178  1.00  0.00           O  
ATOM    193  CB  TRP A  15      14.079  -2.309  -4.972  1.00  0.00           C  
ATOM    194  CG  TRP A  15      14.167  -1.674  -3.622  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      15.236  -1.735  -2.795  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      13.163  -0.875  -2.934  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      14.949  -1.024  -1.643  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      13.682  -0.476  -1.683  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      11.862  -0.462  -3.275  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      12.939   0.304  -0.798  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      11.111   0.323  -2.387  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      11.648   0.707  -1.151  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.601   0.165  -4.807  1.00  0.00           H  
ATOM    204  HA  TRP A  15      15.581  -1.354  -6.158  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      13.062  -2.620  -5.160  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      14.732  -3.169  -5.008  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      16.161  -2.253  -3.001  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      15.556  -0.910  -0.881  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      11.438  -0.752  -4.226  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      13.358   0.595   0.151  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      10.113   0.637  -2.659  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      11.066   1.311  -0.472  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.637  -1.070  -7.548  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.873  -1.309  -8.766  1.00  0.00           C  
ATOM    215  C   GLU A  16      11.087  -2.614  -8.642  1.00  0.00           C  
ATOM    216  O   GLU A  16      10.434  -3.050  -9.591  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.821  -1.362  -9.977  1.00  0.00           C  
ATOM    218  CG  GLU A  16      13.029  -2.812 -10.433  1.00  0.00           C  
ATOM    219  CD  GLU A  16      14.069  -2.865 -11.546  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      14.462  -1.810 -12.014  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      14.458  -3.961 -11.914  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.258  -0.487  -6.853  1.00  0.00           H  
ATOM    223  HA  GLU A  16      11.177  -0.495  -8.906  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      12.394  -0.791 -10.789  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      13.774  -0.935  -9.703  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      13.365  -3.408  -9.599  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      12.094  -3.208 -10.801  1.00  0.00           H  
ATOM    228  N   GLY A  17      11.158  -3.232  -7.466  1.00  0.00           N  
ATOM    229  CA  GLY A  17      10.453  -4.486  -7.228  1.00  0.00           C  
ATOM    230  C   GLY A  17       9.376  -4.321  -6.160  1.00  0.00           C  
ATOM    231  O   GLY A  17       8.287  -4.884  -6.273  1.00  0.00           O  
ATOM    232  H   GLY A  17      11.695  -2.838  -6.747  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       9.991  -4.811  -8.150  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      11.159  -5.235  -6.904  1.00  0.00           H  
ATOM    235  N   GLU A  18       9.685  -3.548  -5.123  1.00  0.00           N  
ATOM    236  CA  GLU A  18       8.731  -3.322  -4.043  1.00  0.00           C  
ATOM    237  C   GLU A  18       7.518  -2.552  -4.557  1.00  0.00           C  
ATOM    238  O   GLU A  18       6.385  -2.823  -4.159  1.00  0.00           O  
ATOM    239  CB  GLU A  18       9.395  -2.532  -2.913  1.00  0.00           C  
ATOM    240  CG  GLU A  18      10.495  -3.380  -2.271  1.00  0.00           C  
ATOM    241  CD  GLU A  18       9.887  -4.620  -1.622  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       8.694  -4.606  -1.367  1.00  0.00           O  
ATOM    243  OE2 GLU A  18      10.625  -5.563  -1.388  1.00  0.00           O1-
ATOM    244  H   GLU A  18      10.568  -3.124  -5.082  1.00  0.00           H  
ATOM    245  HA  GLU A  18       8.405  -4.275  -3.657  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.826  -1.626  -3.315  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       8.656  -2.280  -2.168  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      11.202  -3.682  -3.029  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      11.003  -2.796  -1.519  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.765  -1.593  -5.441  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.686  -0.789  -6.002  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.950  -1.563  -7.091  1.00  0.00           C  
ATOM    253  O   CYS A  19       4.909  -2.126  -6.790  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.253   0.505  -6.589  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.897   0.181  -7.270  1.00  0.00           S  
ATOM    256  OXT CYS A  19       6.437  -1.583  -8.209  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.689  -1.421  -5.721  1.00  0.00           H  
ATOM    258  HA  CYS A  19       5.989  -0.539  -5.217  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.601   0.861  -7.373  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.325   1.251  -5.812  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      20.207  -0.758   4.127  1.00  0.00           N  
ATOM      2  CA  ALA A   1      21.437   0.060   3.927  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.047   1.451   3.442  1.00  0.00           C  
ATOM      4  O   ALA A   1      21.452   2.458   4.022  1.00  0.00           O  
ATOM      5  CB  ALA A   1      22.336  -0.621   2.892  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.454  -1.767   4.107  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.526  -0.550   3.369  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.783  -0.527   5.048  1.00  0.00           H  
ATOM      9  HA  ALA A   1      21.969   0.144   4.864  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.961  -1.612   2.687  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      23.342  -0.689   3.278  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      22.337  -0.041   1.980  1.00  0.00           H  
ATOM     13  N   ALA A   2      20.258   1.499   2.373  1.00  0.00           N  
ATOM     14  CA  ALA A   2      19.820   2.775   1.816  1.00  0.00           C  
ATOM     15  C   ALA A   2      19.026   3.565   2.850  1.00  0.00           C  
ATOM     16  O   ALA A   2      19.235   4.766   3.024  1.00  0.00           O  
ATOM     17  CB  ALA A   2      18.948   2.533   0.583  1.00  0.00           C  
ATOM     18  H   ALA A   2      19.966   0.664   1.951  1.00  0.00           H  
ATOM     19  HA  ALA A   2      20.686   3.347   1.526  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      19.021   3.382  -0.081  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      17.920   2.402   0.889  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      19.288   1.645   0.070  1.00  0.00           H  
ATOM     23  N   CYS A   3      18.117   2.882   3.537  1.00  0.00           N  
ATOM     24  CA  CYS A   3      17.297   3.529   4.556  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.259   2.683   5.822  1.00  0.00           C  
ATOM     26  O   CYS A   3      18.083   2.854   6.720  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.873   3.732   4.033  1.00  0.00           C  
ATOM     28  SG  CYS A   3      15.483   2.442   2.824  1.00  0.00           S  
ATOM     29  H   CYS A   3      17.996   1.927   3.358  1.00  0.00           H  
ATOM     30  HA  CYS A   3      17.723   4.493   4.791  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      15.176   3.675   4.855  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      15.796   4.701   3.562  1.00  0.00           H  
ATOM     33  N   HIS A   4      16.298   1.768   5.886  1.00  0.00           N  
ATOM     34  CA  HIS A   4      16.167   0.898   7.047  1.00  0.00           C  
ATOM     35  C   HIS A   4      15.608  -0.464   6.641  1.00  0.00           C  
ATOM     36  O   HIS A   4      14.428  -0.588   6.317  1.00  0.00           O  
ATOM     37  CB  HIS A   4      15.240   1.546   8.077  1.00  0.00           C  
ATOM     38  CG  HIS A   4      15.531   3.021   8.156  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      16.403   3.554   9.090  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      15.071   4.086   7.420  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      16.440   4.886   8.898  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      15.646   5.263   7.892  1.00  0.00           N  
ATOM     43  H   HIS A   4      15.671   1.676   5.137  1.00  0.00           H  
ATOM     44  HA  HIS A   4      17.140   0.759   7.494  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      14.212   1.396   7.780  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      15.408   1.096   9.043  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      14.371   4.020   6.601  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      17.039   5.567   9.484  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      15.499   6.173   7.559  1.00  0.00           H  
ATOM     50  N   ASN A   5      16.461  -1.484   6.664  1.00  0.00           N  
ATOM     51  CA  ASN A   5      16.035  -2.831   6.300  1.00  0.00           C  
ATOM     52  C   ASN A   5      15.502  -2.858   4.870  1.00  0.00           C  
ATOM     53  O   ASN A   5      15.690  -1.908   4.111  1.00  0.00           O  
ATOM     54  CB  ASN A   5      14.948  -3.310   7.263  1.00  0.00           C  
ATOM     55  CG  ASN A   5      15.573  -4.119   8.395  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      15.638  -3.650   9.531  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      16.037  -5.315   8.151  1.00  0.00           N  
ATOM     58  H   ASN A   5      17.390  -1.328   6.933  1.00  0.00           H  
ATOM     59  HA  ASN A   5      16.882  -3.497   6.371  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      14.432  -2.453   7.675  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      14.243  -3.930   6.729  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      15.981  -5.687   7.247  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      16.441  -5.840   8.874  1.00  0.00           H  
ATOM     64  N   HIS A   6      14.836  -3.954   4.512  1.00  0.00           N  
ATOM     65  CA  HIS A   6      14.279  -4.096   3.169  1.00  0.00           C  
ATOM     66  C   HIS A   6      12.840  -3.592   3.134  1.00  0.00           C  
ATOM     67  O   HIS A   6      11.907  -4.316   3.482  1.00  0.00           O  
ATOM     68  CB  HIS A   6      14.320  -5.564   2.735  1.00  0.00           C  
ATOM     69  CG  HIS A   6      15.738  -5.953   2.424  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      16.107  -7.264   2.169  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      16.890  -5.212   2.322  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      17.431  -7.273   1.928  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      17.958  -6.047   2.008  1.00  0.00           N  
ATOM     74  H   HIS A   6      14.718  -4.679   5.162  1.00  0.00           H  
ATOM     75  HA  HIS A   6      14.871  -3.514   2.481  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      13.941  -6.188   3.533  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      13.709  -5.697   1.854  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      16.957  -4.143   2.464  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      17.999  -8.162   1.697  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      18.895  -5.792   1.874  1.00  0.00           H  
ATOM     81  N   ALA A   7      12.670  -2.346   2.711  1.00  0.00           N  
ATOM     82  CA  ALA A   7      11.344  -1.749   2.633  1.00  0.00           C  
ATOM     83  C   ALA A   7      10.656  -1.786   3.996  1.00  0.00           C  
ATOM     84  O   ALA A   7      10.747  -2.777   4.723  1.00  0.00           O  
ATOM     85  CB  ALA A   7      10.491  -2.497   1.607  1.00  0.00           C  
ATOM     86  H   ALA A   7      13.452  -1.817   2.446  1.00  0.00           H  
ATOM     87  HA  ALA A   7      11.443  -0.721   2.319  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      10.860  -3.506   1.499  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      10.548  -1.990   0.655  1.00  0.00           H  
ATOM     90  HB3 ALA A   7       9.465  -2.523   1.942  1.00  0.00           H  
ATOM     91  N   PRO A   8       9.970  -0.727   4.349  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.848   0.480   3.488  1.00  0.00           C  
ATOM     93  C   PRO A   8      11.138   1.289   3.460  1.00  0.00           C  
ATOM     94  O   PRO A   8      11.660   1.680   4.503  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.717   1.285   4.128  1.00  0.00           C  
ATOM     96  CG  PRO A   8       8.642   0.830   5.549  1.00  0.00           C  
ATOM     97  CD  PRO A   8       9.239  -0.579   5.612  1.00  0.00           C  
ATOM     98  HA  PRO A   8       9.566   0.196   2.489  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       8.946   2.344   4.087  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       7.784   1.086   3.627  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       9.208   1.501   6.180  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       7.613   0.799   5.872  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       9.911  -0.666   6.453  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       8.456  -1.317   5.673  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.634   1.529   2.252  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.866   2.288   2.059  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.755   2.197   3.302  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.562   3.751   1.758  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.403   4.146   1.639  1.00  0.00           O  
HETATM  110  H   DAL A   9      11.159   1.181   1.469  1.00  0.00           H  
HETATM  111  HA  DAL A   9      13.402   1.869   1.222  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      13.465   2.959   4.011  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      13.642   1.222   3.756  1.00  0.00           H  
ATOM    114  N   MET A  10      13.618   4.551   1.631  1.00  0.00           N  
ATOM    115  CA  MET A  10      13.460   5.969   1.339  1.00  0.00           C  
ATOM    116  C   MET A  10      12.892   6.162  -0.066  1.00  0.00           C  
ATOM    117  O   MET A  10      11.764   6.626  -0.231  1.00  0.00           O  
ATOM    118  CB  MET A  10      14.811   6.678   1.453  1.00  0.00           C  
ATOM    119  CG  MET A  10      14.964   7.264   2.858  1.00  0.00           C  
ATOM    120  SD  MET A  10      16.281   8.507   2.851  1.00  0.00           S  
ATOM    121  CE  MET A  10      17.409   7.639   1.734  1.00  0.00           C  
ATOM    122  H   MET A  10      14.518   4.177   1.734  1.00  0.00           H  
ATOM    123  HA  MET A  10      12.777   6.401   2.054  1.00  0.00           H  
ATOM    124  HB2 MET A  10      15.604   5.967   1.271  1.00  0.00           H  
ATOM    125  HB3 MET A  10      14.864   7.473   0.725  1.00  0.00           H  
ATOM    126  HG2 MET A  10      14.035   7.726   3.159  1.00  0.00           H  
ATOM    127  HG3 MET A  10      15.217   6.477   3.552  1.00  0.00           H  
ATOM    128  HE1 MET A  10      17.272   6.572   1.843  1.00  0.00           H  
ATOM    129  HE2 MET A  10      18.427   7.895   1.978  1.00  0.00           H  
ATOM    130  HE3 MET A  10      17.200   7.932   0.714  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.649   5.811  -1.069  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.216   5.938  -2.493  1.00  0.00           C  
ATOM    133  C   PRO A  11      12.028   5.033  -2.813  1.00  0.00           C  
ATOM    134  O   PRO A  11      12.164   3.814  -2.927  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.452   5.524  -3.293  1.00  0.00           C  
ATOM    136  CG  PRO A  11      15.268   4.696  -2.354  1.00  0.00           C  
ATOM    137  CD  PRO A  11      15.004   5.250  -0.959  1.00  0.00           C  
ATOM    138  HA  PRO A  11      12.973   6.964  -2.718  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      14.159   4.950  -4.158  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      15.011   6.396  -3.595  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      14.961   3.660  -2.406  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.316   4.787  -2.589  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      15.034   4.456  -0.226  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.712   6.025  -0.719  1.00  0.00           H  
ATOM    145  N   PRO A  12      10.871   5.608  -2.948  1.00  0.00           N  
ATOM    146  CA  PRO A  12       9.615   4.855  -3.249  1.00  0.00           C  
ATOM    147  C   PRO A  12       9.643   4.180  -4.618  1.00  0.00           C  
ATOM    148  O   PRO A  12       9.268   4.780  -5.625  1.00  0.00           O  
ATOM    149  CB  PRO A  12       8.516   5.925  -3.192  1.00  0.00           C  
ATOM    150  CG  PRO A  12       9.132   7.096  -2.502  1.00  0.00           C  
ATOM    151  CD  PRO A  12      10.618   7.047  -2.824  1.00  0.00           C  
ATOM    152  HA  PRO A  12       9.432   4.119  -2.481  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       8.209   6.193  -4.194  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       7.671   5.563  -2.626  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       8.695   8.015  -2.869  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       8.990   7.015  -1.436  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      10.823   7.560  -3.758  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      11.201   7.464  -2.018  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.080   2.924  -4.644  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.140   2.172  -5.894  1.00  0.00           C  
HETATM  161  CB  DAL A  13       9.411   0.836  -5.734  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.586   1.918  -6.306  1.00  0.00           C  
HETATM  163  O   DAL A  13      11.863   1.581  -7.457  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.361   2.495  -3.809  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.653   2.743  -6.669  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.117   0.026  -5.834  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       8.951   0.791  -4.760  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.501   2.085  -5.363  1.00  0.00           N  
ATOM    169  CA  TYR A  14      13.915   1.871  -5.644  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.163   0.426  -6.047  1.00  0.00           C  
ATOM    171  O   TYR A  14      14.826   0.151  -7.048  1.00  0.00           O  
ATOM    172  CB  TYR A  14      14.737   2.194  -4.400  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.202   2.018  -4.698  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      16.970   3.121  -5.081  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      16.792   0.755  -4.591  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.332   2.964  -5.355  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.155   0.595  -4.866  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      18.927   1.701  -5.248  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.271   1.545  -5.519  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.223   2.356  -4.462  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.219   2.518  -6.451  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.549   3.210  -4.107  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.451   1.530  -3.597  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.511   4.096  -5.164  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.197  -0.097  -4.297  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      18.923   3.818  -5.647  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.611  -0.380  -4.784  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.361   0.865  -6.191  1.00  0.00           H  
ATOM    189  N   TRP A  15      13.619  -0.491  -5.259  1.00  0.00           N  
ATOM    190  CA  TRP A  15      13.775  -1.913  -5.529  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.135  -2.259  -6.868  1.00  0.00           C  
ATOM    192  O   TRP A  15      13.230  -3.392  -7.342  1.00  0.00           O  
ATOM    193  CB  TRP A  15      13.109  -2.733  -4.418  1.00  0.00           C  
ATOM    194  CG  TRP A  15      13.159  -1.968  -3.131  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      14.092  -2.127  -2.164  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      12.253  -0.929  -2.660  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      13.816  -1.248  -1.131  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      12.691  -0.488  -1.391  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      11.104  -0.333  -3.210  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      12.015   0.510  -0.691  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      10.421   0.673  -2.508  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      10.875   1.093  -1.252  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.103  -0.204  -4.482  1.00  0.00           H  
ATOM    204  HA  TRP A  15      14.827  -2.156  -5.563  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      12.080  -2.925  -4.681  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      13.632  -3.669  -4.300  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      14.917  -2.823  -2.193  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      14.341  -1.158  -0.307  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      10.746  -0.650  -4.179  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      12.368   0.831   0.276  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15       9.542   1.126  -2.941  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      10.346   1.866  -0.717  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.479  -1.271  -7.470  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.816  -1.471  -8.755  1.00  0.00           C  
ATOM    215  C   GLU A  16      11.114  -2.824  -8.786  1.00  0.00           C  
ATOM    216  O   GLU A  16      11.450  -3.692  -9.589  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.837  -1.389  -9.893  1.00  0.00           C  
ATOM    218  CG  GLU A  16      12.136  -1.614 -11.236  1.00  0.00           C  
ATOM    219  CD  GLU A  16      13.142  -1.507 -12.375  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      14.329  -1.521 -12.092  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      12.713  -1.413 -13.513  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.435  -0.391  -7.040  1.00  0.00           H  
ATOM    223  HA  GLU A  16      11.081  -0.692  -8.891  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      13.300  -0.411  -9.891  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      13.596  -2.139  -9.751  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      11.687  -2.594 -11.248  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      11.364  -0.868 -11.367  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.139  -2.994  -7.901  1.00  0.00           N  
ATOM    229  CA  GLY A  17       9.395  -4.245  -7.831  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.344  -4.196  -6.728  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.194  -4.584  -6.934  1.00  0.00           O  
ATOM    232  H   GLY A  17       9.917  -2.267  -7.282  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       8.908  -4.421  -8.781  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      10.079  -5.052  -7.627  1.00  0.00           H  
ATOM    235  N   GLU A  18       8.747  -3.713  -5.557  1.00  0.00           N  
ATOM    236  CA  GLU A  18       7.832  -3.613  -4.425  1.00  0.00           C  
ATOM    237  C   GLU A  18       6.699  -2.640  -4.734  1.00  0.00           C  
ATOM    238  O   GLU A  18       5.553  -2.861  -4.343  1.00  0.00           O  
ATOM    239  CB  GLU A  18       8.587  -3.135  -3.185  1.00  0.00           C  
ATOM    240  CG  GLU A  18       9.574  -4.215  -2.737  1.00  0.00           C  
ATOM    241  CD  GLU A  18       8.813  -5.455  -2.283  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       7.602  -5.371  -2.160  1.00  0.00           O  
ATOM    243  OE2 GLU A  18       9.453  -6.471  -2.064  1.00  0.00           O1-
ATOM    244  H   GLU A  18       9.676  -3.419  -5.452  1.00  0.00           H  
ATOM    245  HA  GLU A  18       7.413  -4.588  -4.225  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.128  -2.229  -3.420  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       7.886  -2.939  -2.388  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      10.221  -4.472  -3.563  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      10.169  -3.838  -1.919  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.030  -1.561  -5.435  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.033  -0.556  -5.787  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.349  -0.914  -7.103  1.00  0.00           C  
ATOM    253  O   CYS A  19       5.991  -0.796  -8.134  1.00  0.00           O  
ATOM    254  CB  CYS A  19       6.699   0.814  -5.912  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.135   0.690  -7.009  1.00  0.00           S  
ATOM    256  OXT CYS A  19       4.193  -1.300  -7.061  1.00  0.00           O  
ATOM    257  H   CYS A  19       7.959  -1.436  -5.718  1.00  0.00           H  
ATOM    258  HA  CYS A  19       5.289  -0.512  -5.007  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       5.994   1.523  -6.320  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.021   1.148  -4.936  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      22.124   5.421   2.720  1.00  0.00           N  
ATOM      2  CA  ALA A   1      22.054   3.982   3.098  1.00  0.00           C  
ATOM      3  C   ALA A   1      20.893   3.322   2.363  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.917   3.981   2.004  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.849   3.863   4.610  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.521   5.509   1.763  1.00  0.00           H  
ATOM      7  H2  ALA A   1      22.731   5.927   3.396  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.169   5.831   2.735  1.00  0.00           H  
ATOM      9  HA  ALA A   1      22.976   3.493   2.821  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      22.490   4.570   5.116  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      22.095   2.861   4.928  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.818   4.074   4.852  1.00  0.00           H  
ATOM     13  N   ALA A   2      21.005   2.017   2.140  1.00  0.00           N  
ATOM     14  CA  ALA A   2      19.957   1.277   1.446  1.00  0.00           C  
ATOM     15  C   ALA A   2      18.968   0.687   2.444  1.00  0.00           C  
ATOM     16  O   ALA A   2      19.338   0.338   3.565  1.00  0.00           O  
ATOM     17  CB  ALA A   2      20.577   0.153   0.614  1.00  0.00           C  
ATOM     18  H   ALA A   2      21.805   1.543   2.448  1.00  0.00           H  
ATOM     19  HA  ALA A   2      19.431   1.950   0.785  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      21.649   0.165   0.734  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      20.329   0.296  -0.428  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      20.188  -0.797   0.948  1.00  0.00           H  
ATOM     23  N   CYS A   3      17.709   0.577   2.033  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.681   0.027   2.904  1.00  0.00           C  
ATOM     25  C   CYS A   3      16.829  -1.485   3.016  1.00  0.00           C  
ATOM     26  O   CYS A   3      16.377  -2.231   2.147  1.00  0.00           O  
ATOM     27  CB  CYS A   3      15.299   0.361   2.348  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.925   2.100   2.675  1.00  0.00           S  
ATOM     29  H   CYS A   3      17.468   0.872   1.130  1.00  0.00           H  
ATOM     30  HA  CYS A   3      16.778   0.464   3.885  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      15.289   0.185   1.282  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      14.558  -0.264   2.824  1.00  0.00           H  
ATOM     33  N   HIS A   4      17.463  -1.930   4.094  1.00  0.00           N  
ATOM     34  CA  HIS A   4      17.662  -3.356   4.313  1.00  0.00           C  
ATOM     35  C   HIS A   4      16.504  -3.942   5.113  1.00  0.00           C  
ATOM     36  O   HIS A   4      16.142  -5.106   4.935  1.00  0.00           O  
ATOM     37  CB  HIS A   4      18.974  -3.592   5.065  1.00  0.00           C  
ATOM     38  CG  HIS A   4      19.096  -2.601   6.190  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      18.772  -2.924   7.498  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      19.504  -1.291   6.217  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      18.990  -1.831   8.252  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      19.437  -0.807   7.521  1.00  0.00           N  
ATOM     43  H   HIS A   4      17.799  -1.288   4.754  1.00  0.00           H  
ATOM     44  HA  HIS A   4      17.716  -3.854   3.357  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      18.982  -4.595   5.467  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      19.805  -3.469   4.387  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      19.830  -0.722   5.359  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      18.823  -1.788   9.319  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      19.667   0.092   7.835  1.00  0.00           H  
ATOM     50  N   ASN A   5      15.929  -3.133   5.996  1.00  0.00           N  
ATOM     51  CA  ASN A   5      14.814  -3.589   6.819  1.00  0.00           C  
ATOM     52  C   ASN A   5      13.615  -2.658   6.671  1.00  0.00           C  
ATOM     53  O   ASN A   5      12.491  -3.019   7.015  1.00  0.00           O  
ATOM     54  CB  ASN A   5      15.242  -3.649   8.286  1.00  0.00           C  
ATOM     55  CG  ASN A   5      14.169  -4.350   9.112  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      13.001  -4.366   8.727  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      14.499  -4.937  10.231  1.00  0.00           N  
ATOM     58  H   ASN A   5      16.258  -2.215   6.097  1.00  0.00           H  
ATOM     59  HA  ASN A   5      14.528  -4.580   6.501  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      16.171  -4.196   8.366  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      15.383  -2.646   8.659  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      15.431  -4.925  10.534  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      13.816  -5.390  10.767  1.00  0.00           H  
ATOM     64  N   HIS A   6      13.864  -1.457   6.158  1.00  0.00           N  
ATOM     65  CA  HIS A   6      12.795  -0.483   5.972  1.00  0.00           C  
ATOM     66  C   HIS A   6      11.664  -1.072   5.131  1.00  0.00           C  
ATOM     67  O   HIS A   6      10.641  -1.491   5.670  1.00  0.00           O  
ATOM     68  CB  HIS A   6      13.347   0.772   5.294  1.00  0.00           C  
ATOM     69  CG  HIS A   6      14.227   1.523   6.256  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      13.716   2.199   7.353  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      15.585   1.723   6.292  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      14.751   2.769   7.997  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      15.914   2.510   7.392  1.00  0.00           N  
ATOM     74  H   HIS A   6      14.781  -1.223   5.902  1.00  0.00           H  
ATOM     75  HA  HIS A   6      12.401  -0.209   6.940  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      13.928   0.485   4.431  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      12.528   1.405   4.986  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      16.291   1.329   5.576  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      14.654   3.364   8.893  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      16.806   2.811   7.663  1.00  0.00           H  
ATOM     81  N   ALA A   7      11.857  -1.109   3.813  1.00  0.00           N  
ATOM     82  CA  ALA A   7      10.843  -1.658   2.910  1.00  0.00           C  
ATOM     83  C   ALA A   7       9.436  -1.415   3.454  1.00  0.00           C  
ATOM     84  O   ALA A   7       8.986  -2.109   4.366  1.00  0.00           O  
ATOM     85  CB  ALA A   7      11.069  -3.161   2.738  1.00  0.00           C  
ATOM     86  H   ALA A   7      12.695  -0.765   3.440  1.00  0.00           H  
ATOM     87  HA  ALA A   7      10.935  -1.180   1.946  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      12.066  -3.335   2.365  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      10.348  -3.556   2.038  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      10.951  -3.653   3.693  1.00  0.00           H  
ATOM     91  N   PRO A   8       8.739  -0.447   2.919  1.00  0.00           N  
ATOM     92  CA  PRO A   8       9.243   0.416   1.813  1.00  0.00           C  
ATOM     93  C   PRO A   8      10.503   1.180   2.195  1.00  0.00           C  
ATOM     94  O   PRO A   8      10.762   1.436   3.371  1.00  0.00           O  
ATOM     95  CB  PRO A   8       8.091   1.384   1.522  1.00  0.00           C  
ATOM     96  CG  PRO A   8       6.883   0.797   2.170  1.00  0.00           C  
ATOM     97  CD  PRO A   8       7.379  -0.077   3.317  1.00  0.00           C  
ATOM     98  HA  PRO A   8       9.430  -0.185   0.938  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       8.308   2.356   1.944  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       7.934   1.466   0.457  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       6.248   1.587   2.549  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       6.340   0.191   1.462  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       7.387   0.480   4.244  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       6.771  -0.958   3.407  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.280   1.526   1.178  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.532   2.250   1.372  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.126   1.930   2.745  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.315   3.752   1.233  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.223   4.203   0.888  1.00  0.00           O  
HETATM  110  H   DAL A   9      11.005   1.276   0.273  1.00  0.00           H  
HETATM  111  HA  DAL A   9      13.232   1.932   0.614  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      12.730   2.614   3.478  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      12.868   0.918   3.019  1.00  0.00           H  
ATOM    114  N   MET A  10      13.363   4.520   1.511  1.00  0.00           N  
ATOM    115  CA  MET A  10      13.281   5.971   1.424  1.00  0.00           C  
ATOM    116  C   MET A  10      12.542   6.399   0.156  1.00  0.00           C  
ATOM    117  O   MET A  10      11.449   6.960   0.231  1.00  0.00           O  
ATOM    118  CB  MET A  10      14.684   6.575   1.444  1.00  0.00           C  
ATOM    119  CG  MET A  10      14.970   7.138   2.838  1.00  0.00           C  
ATOM    120  SD  MET A  10      15.749   8.765   2.688  1.00  0.00           S  
ATOM    121  CE  MET A  10      17.409   8.270   3.210  1.00  0.00           C  
ATOM    122  H   MET A  10      14.205   4.102   1.787  1.00  0.00           H  
ATOM    123  HA  MET A  10      12.735   6.338   2.281  1.00  0.00           H  
ATOM    124  HB2 MET A  10      15.408   5.806   1.210  1.00  0.00           H  
ATOM    125  HB3 MET A  10      14.749   7.367   0.715  1.00  0.00           H  
ATOM    126  HG2 MET A  10      14.042   7.234   3.384  1.00  0.00           H  
ATOM    127  HG3 MET A  10      15.632   6.470   3.368  1.00  0.00           H  
ATOM    128  HE1 MET A  10      18.138   8.678   2.524  1.00  0.00           H  
ATOM    129  HE2 MET A  10      17.482   7.195   3.211  1.00  0.00           H  
ATOM    130  HE3 MET A  10      17.597   8.643   4.208  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.108   6.146  -0.996  1.00  0.00           N  
ATOM    132  CA  PRO A  11      12.476   6.515  -2.293  1.00  0.00           C  
ATOM    133  C   PRO A  11      11.386   5.528  -2.700  1.00  0.00           C  
ATOM    134  O   PRO A  11      11.655   4.344  -2.911  1.00  0.00           O  
ATOM    135  CB  PRO A  11      13.641   6.466  -3.279  1.00  0.00           C  
ATOM    136  CG  PRO A  11      14.575   5.444  -2.721  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.409   5.483  -1.196  1.00  0.00           C  
ATOM    138  HA  PRO A  11      12.081   7.516  -2.249  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      13.290   6.165  -4.256  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      14.131   7.425  -3.331  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      14.317   4.466  -3.103  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      15.593   5.687  -2.981  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.396   4.480  -0.791  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.198   6.064  -0.746  1.00  0.00           H  
ATOM    145  N   PRO A  12      10.170   5.992  -2.819  1.00  0.00           N  
ATOM    146  CA  PRO A  12       9.026   5.128  -3.218  1.00  0.00           C  
ATOM    147  C   PRO A  12       9.367   4.294  -4.447  1.00  0.00           C  
ATOM    148  O   PRO A  12       9.065   4.681  -5.577  1.00  0.00           O  
ATOM    149  CB  PRO A  12       7.903   6.123  -3.518  1.00  0.00           C  
ATOM    150  CG  PRO A  12       8.240   7.356  -2.743  1.00  0.00           C  
ATOM    151  CD  PRO A  12       9.762   7.384  -2.591  1.00  0.00           C  
ATOM    152  HA  PRO A  12       8.736   4.489  -2.398  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       7.872   6.340  -4.575  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       6.955   5.729  -3.187  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       7.904   8.231  -3.282  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       7.779   7.319  -1.770  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      10.205   8.037  -3.331  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      10.037   7.695  -1.594  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.016   3.160  -4.217  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.420   2.284  -5.309  1.00  0.00           C  
HETATM  161  CB  DAL A  13       9.987   0.842  -5.024  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.931   2.344  -5.485  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.434   2.473  -6.602  1.00  0.00           O  
HETATM  164  H   DAL A  13      10.242   2.913  -3.296  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.953   2.619  -6.220  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      10.847   0.189  -5.078  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.553   0.783  -4.036  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.646   2.257  -4.372  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.099   2.308  -4.406  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.635   1.188  -5.282  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.521   1.392  -6.111  1.00  0.00           O  
ATOM    172  CB  TYR A  14      14.658   2.135  -2.994  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.150   2.341  -3.023  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      16.717   3.420  -2.339  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      16.964   1.455  -3.735  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.104   3.615  -2.366  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.352   1.648  -3.764  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      18.922   2.729  -3.077  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.289   2.922  -3.101  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.188   2.161  -3.511  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.417   3.260  -4.803  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.202   2.852  -2.330  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.443   1.137  -2.645  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.086   4.104  -1.792  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.520   0.624  -4.266  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      18.542   4.449  -1.838  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.981   0.964  -4.313  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.673   2.254  -3.673  1.00  0.00           H  
ATOM    189  N   TRP A  15      14.086   0.002  -5.076  1.00  0.00           N  
ATOM    190  CA  TRP A  15      14.498  -1.173  -5.829  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.555  -1.399  -7.006  1.00  0.00           C  
ATOM    192  O   TRP A  15      13.660  -2.399  -7.717  1.00  0.00           O  
ATOM    193  CB  TRP A  15      14.481  -2.401  -4.912  1.00  0.00           C  
ATOM    194  CG  TRP A  15      14.612  -1.960  -3.488  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      15.772  -1.871  -2.797  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      13.560  -1.534  -2.577  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      15.495  -1.424  -1.516  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      14.144  -1.203  -1.333  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      12.166  -1.409  -2.711  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      13.372  -0.763  -0.259  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      11.387  -0.966  -1.631  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      11.989  -0.644  -0.408  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.387  -0.089  -4.395  1.00  0.00           H  
ATOM    204  HA  TRP A  15      15.500  -1.024  -6.200  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      13.548  -2.931  -5.040  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      15.304  -3.051  -5.165  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      16.753  -2.109  -3.180  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      16.159  -1.274  -0.811  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      11.692  -1.654  -3.649  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      13.840  -0.516   0.681  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      10.319  -0.870  -1.744  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      11.384  -0.308   0.419  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.626  -0.465  -7.196  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.660  -0.567  -8.283  1.00  0.00           C  
ATOM    215  C   GLU A  16      11.135  -1.994  -8.400  1.00  0.00           C  
ATOM    216  O   GLU A  16      10.802  -2.457  -9.491  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.303  -0.136  -9.605  1.00  0.00           C  
ATOM    218  CG  GLU A  16      13.388  -1.139 -10.004  1.00  0.00           C  
ATOM    219  CD  GLU A  16      14.008  -0.734 -11.336  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      13.296  -0.171 -12.152  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      15.187  -0.989 -11.521  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.588   0.305  -6.591  1.00  0.00           H  
ATOM    223  HA  GLU A  16      10.831   0.092  -8.072  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      11.548  -0.097 -10.376  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      12.747   0.841  -9.485  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      14.155  -1.158  -9.245  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      12.950  -2.123 -10.098  1.00  0.00           H  
ATOM    228  N   GLY A  17      11.063  -2.683  -7.265  1.00  0.00           N  
ATOM    229  CA  GLY A  17      10.576  -4.058  -7.247  1.00  0.00           C  
ATOM    230  C   GLY A  17       9.519  -4.249  -6.166  1.00  0.00           C  
ATOM    231  O   GLY A  17       8.442  -4.785  -6.424  1.00  0.00           O  
ATOM    232  H   GLY A  17      11.341  -2.260  -6.426  1.00  0.00           H  
ATOM    233  HA2 GLY A  17      10.149  -4.294  -8.210  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      11.403  -4.723  -7.051  1.00  0.00           H  
ATOM    235  N   GLU A  18       9.834  -3.804  -4.954  1.00  0.00           N  
ATOM    236  CA  GLU A  18       8.906  -3.931  -3.838  1.00  0.00           C  
ATOM    237  C   GLU A  18       7.667  -3.073  -4.072  1.00  0.00           C  
ATOM    238  O   GLU A  18       6.550  -3.471  -3.740  1.00  0.00           O  
ATOM    239  CB  GLU A  18       9.592  -3.497  -2.542  1.00  0.00           C  
ATOM    240  CG  GLU A  18      10.721  -4.474  -2.208  1.00  0.00           C  
ATOM    241  CD  GLU A  18      10.148  -5.862  -1.946  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       9.236  -5.962  -1.142  1.00  0.00           O  
ATOM    243  OE2 GLU A  18      10.628  -6.804  -2.553  1.00  0.00           O1-
ATOM    244  H   GLU A  18      10.707  -3.385  -4.808  1.00  0.00           H  
ATOM    245  HA  GLU A  18       8.605  -4.963  -3.745  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.998  -2.505  -2.667  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       8.874  -3.494  -1.737  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      11.410  -4.521  -3.039  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      11.243  -4.131  -1.328  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.874  -1.892  -4.646  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.768  -0.983  -4.922  1.00  0.00           C  
ATOM    252  C   CYS A  19       5.974  -1.458  -6.135  1.00  0.00           C  
ATOM    253  O   CYS A  19       4.756  -1.420  -6.074  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.305   0.427  -5.180  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.761   0.329  -6.253  1.00  0.00           S  
ATOM    256  OXT CYS A  19       6.596  -1.855  -7.107  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.786  -1.628  -4.888  1.00  0.00           H  
ATOM    258  HA  CYS A  19       6.114  -0.954  -4.065  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.543   1.020  -5.662  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.580   0.885  -4.243  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      17.443  -2.051   7.524  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.235  -1.233   7.827  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.110  -0.116   6.796  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.018   0.399   6.554  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.368  -0.636   9.230  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.703  -1.932   6.524  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.239  -3.054   7.712  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.234  -1.740   8.124  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.358  -1.861   7.785  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.000  -1.344   9.958  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.790   0.274   9.290  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.406  -0.417   9.431  1.00  0.00           H  
ATOM     13  N   ALA A   2      17.234   0.253   6.193  1.00  0.00           N  
ATOM     14  CA  ALA A   2      17.242   1.311   5.188  1.00  0.00           C  
ATOM     15  C   ALA A   2      16.867   0.758   3.818  1.00  0.00           C  
ATOM     16  O   ALA A   2      16.693  -0.450   3.649  1.00  0.00           O  
ATOM     17  CB  ALA A   2      18.628   1.952   5.114  1.00  0.00           C  
ATOM     18  H   ALA A   2      18.074  -0.193   6.427  1.00  0.00           H  
ATOM     19  HA  ALA A   2      16.524   2.067   5.469  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      18.952   2.227   6.107  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      18.583   2.835   4.492  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      19.328   1.248   4.688  1.00  0.00           H  
ATOM     23  N   CYS A   3      16.748   1.650   2.840  1.00  0.00           N  
ATOM     24  CA  CYS A   3      16.397   1.246   1.485  1.00  0.00           C  
ATOM     25  C   CYS A   3      17.373   0.197   0.973  1.00  0.00           C  
ATOM     26  O   CYS A   3      17.019  -0.653   0.155  1.00  0.00           O  
ATOM     27  CB  CYS A   3      16.418   2.459   0.555  1.00  0.00           C  
ATOM     28  SG  CYS A   3      14.777   2.681  -0.166  1.00  0.00           S  
ATOM     29  H   CYS A   3      16.901   2.599   3.035  1.00  0.00           H  
ATOM     30  HA  CYS A   3      15.402   0.827   1.490  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      16.687   3.339   1.119  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      17.141   2.299  -0.230  1.00  0.00           H  
ATOM     33  N   HIS A   4      18.603   0.261   1.463  1.00  0.00           N  
ATOM     34  CA  HIS A   4      19.626  -0.689   1.054  1.00  0.00           C  
ATOM     35  C   HIS A   4      19.200  -2.107   1.411  1.00  0.00           C  
ATOM     36  O   HIS A   4      19.546  -3.063   0.717  1.00  0.00           O  
ATOM     37  CB  HIS A   4      20.953  -0.358   1.741  1.00  0.00           C  
ATOM     38  CG  HIS A   4      21.467   0.959   1.229  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      21.969   1.108  -0.055  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      21.562   2.198   1.814  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      22.339   2.393  -0.199  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      22.114   3.101   0.911  1.00  0.00           N  
ATOM     43  H   HIS A   4      18.827   0.959   2.114  1.00  0.00           H  
ATOM     44  HA  HIS A   4      19.760  -0.621  -0.015  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      20.799  -0.295   2.808  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      21.674  -1.134   1.526  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      21.256   2.435   2.823  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      22.769   2.802  -1.102  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      22.296   4.052   1.057  1.00  0.00           H  
ATOM     50  N   ASN A   5      18.445  -2.238   2.498  1.00  0.00           N  
ATOM     51  CA  ASN A   5      17.978  -3.550   2.933  1.00  0.00           C  
ATOM     52  C   ASN A   5      16.462  -3.655   2.799  1.00  0.00           C  
ATOM     53  O   ASN A   5      15.954  -4.294   1.877  1.00  0.00           O  
ATOM     54  CB  ASN A   5      18.380  -3.792   4.389  1.00  0.00           C  
ATOM     55  CG  ASN A   5      18.176  -5.259   4.748  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      18.238  -6.127   3.877  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      17.935  -5.591   5.987  1.00  0.00           N  
ATOM     58  H   ASN A   5      18.194  -1.439   3.012  1.00  0.00           H  
ATOM     59  HA  ASN A   5      18.437  -4.307   2.316  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      19.420  -3.531   4.521  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      17.772  -3.178   5.036  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      17.886  -4.900   6.679  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      17.802  -6.533   6.225  1.00  0.00           H  
ATOM     64  N   HIS A   6      15.746  -3.024   3.724  1.00  0.00           N  
ATOM     65  CA  HIS A   6      14.287  -3.053   3.700  1.00  0.00           C  
ATOM     66  C   HIS A   6      13.718  -1.675   4.020  1.00  0.00           C  
ATOM     67  O   HIS A   6      14.305  -0.912   4.787  1.00  0.00           O  
ATOM     68  CB  HIS A   6      13.767  -4.072   4.715  1.00  0.00           C  
ATOM     69  CG  HIS A   6      14.227  -5.449   4.322  1.00  0.00           C  
ATOM     70  ND1 HIS A   6      13.663  -6.141   3.262  1.00  0.00           N  
ATOM     71  CD2 HIS A   6      15.195  -6.276   4.836  1.00  0.00           C  
ATOM     72  CE1 HIS A   6      14.290  -7.329   3.172  1.00  0.00           C  
ATOM     73  NE2 HIS A   6      15.233  -7.462   4.109  1.00  0.00           N  
ATOM     74  H   HIS A   6      16.206  -2.530   4.434  1.00  0.00           H  
ATOM     75  HA  HIS A   6      13.960  -3.346   2.714  1.00  0.00           H  
ATOM     76  HB2 HIS A   6      14.150  -3.831   5.696  1.00  0.00           H  
ATOM     77  HB3 HIS A   6      12.688  -4.045   4.732  1.00  0.00           H  
ATOM     78  HD2 HIS A   6      15.831  -6.041   5.676  1.00  0.00           H  
ATOM     79  HE1 HIS A   6      14.058  -8.082   2.434  1.00  0.00           H  
ATOM     80  HE2 HIS A   6      15.825  -8.230   4.252  1.00  0.00           H  
ATOM     81  N   ALA A   7      12.572  -1.363   3.424  1.00  0.00           N  
ATOM     82  CA  ALA A   7      11.931  -0.072   3.651  1.00  0.00           C  
ATOM     83  C   ALA A   7      11.970   0.296   5.133  1.00  0.00           C  
ATOM     84  O   ALA A   7      12.411  -0.493   5.968  1.00  0.00           O  
ATOM     85  CB  ALA A   7      10.479  -0.119   3.172  1.00  0.00           C  
ATOM     86  H   ALA A   7      12.150  -2.010   2.821  1.00  0.00           H  
ATOM     87  HA  ALA A   7      12.460   0.681   3.089  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      10.350   0.567   2.350  1.00  0.00           H  
ATOM     89  HB2 ALA A   7       9.824   0.162   3.983  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      10.240  -1.121   2.848  1.00  0.00           H  
ATOM     91  N   PRO A   8      11.509   1.473   5.466  1.00  0.00           N  
ATOM     92  CA  PRO A   8      10.970   2.442   4.473  1.00  0.00           C  
ATOM     93  C   PRO A   8      12.015   2.835   3.437  1.00  0.00           C  
ATOM     94  O   PRO A   8      13.189   3.015   3.760  1.00  0.00           O  
ATOM     95  CB  PRO A   8      10.561   3.660   5.309  1.00  0.00           C  
ATOM     96  CG  PRO A   8      10.486   3.180   6.720  1.00  0.00           C  
ATOM     97  CD  PRO A   8      11.445   1.998   6.831  1.00  0.00           C  
ATOM     98  HA  PRO A   8      10.099   2.033   3.986  1.00  0.00           H  
ATOM     99  HB2 PRO A   8      11.304   4.440   5.218  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       9.597   4.023   4.993  1.00  0.00           H  
ATOM    101  HG2 PRO A   8      10.786   3.970   7.396  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       9.483   2.856   6.949  1.00  0.00           H  
ATOM    103  HD2 PRO A   8      12.419   2.327   7.163  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      11.046   1.251   7.493  1.00  0.00           H  
HETATM  105  N   DAL A   9      11.566   2.966   2.197  1.00  0.00           N  
HETATM  106  CA  DAL A   9      12.443   3.338   1.087  1.00  0.00           C  
HETATM  107  CB  DAL A   9      13.893   2.948   1.390  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.364   4.838   0.819  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.389   5.494   1.190  1.00  0.00           O  
HETATM  110  H   DAL A   9      10.616   2.805   2.023  1.00  0.00           H  
HETATM  111  HA  DAL A   9      12.121   2.811   0.202  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      14.372   3.741   1.943  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      13.914   2.038   1.975  1.00  0.00           H  
ATOM    114  N   MET A  10      13.392   5.373   0.169  1.00  0.00           N  
ATOM    115  CA  MET A  10      13.428   6.796  -0.149  1.00  0.00           C  
ATOM    116  C   MET A  10      12.859   7.044  -1.543  1.00  0.00           C  
ATOM    117  O   MET A  10      11.865   7.752  -1.702  1.00  0.00           O  
ATOM    118  CB  MET A  10      14.868   7.309  -0.086  1.00  0.00           C  
ATOM    119  CG  MET A  10      15.058   8.143   1.183  1.00  0.00           C  
ATOM    120  SD  MET A  10      15.846   9.715   0.758  1.00  0.00           S  
ATOM    121  CE  MET A  10      17.559   9.136   0.826  1.00  0.00           C  
ATOM    122  H   MET A  10      14.138   4.803  -0.104  1.00  0.00           H  
ATOM    123  HA  MET A  10      12.833   7.333   0.573  1.00  0.00           H  
ATOM    124  HB2 MET A  10      15.548   6.469  -0.072  1.00  0.00           H  
ATOM    125  HB3 MET A  10      15.070   7.922  -0.951  1.00  0.00           H  
ATOM    126  HG2 MET A  10      14.097   8.332   1.637  1.00  0.00           H  
ATOM    127  HG3 MET A  10      15.684   7.603   1.878  1.00  0.00           H  
ATOM    128  HE1 MET A  10      17.809   8.645  -0.105  1.00  0.00           H  
ATOM    129  HE2 MET A  10      17.673   8.439   1.640  1.00  0.00           H  
ATOM    130  HE3 MET A  10      18.217   9.980   0.982  1.00  0.00           H  
ATOM    131  N   PRO A  11      13.471   6.473  -2.545  1.00  0.00           N  
ATOM    132  CA  PRO A  11      13.024   6.625  -3.957  1.00  0.00           C  
ATOM    133  C   PRO A  11      11.802   5.765  -4.265  1.00  0.00           C  
ATOM    134  O   PRO A  11      11.723   4.606  -3.846  1.00  0.00           O  
ATOM    135  CB  PRO A  11      14.235   6.166  -4.767  1.00  0.00           C  
ATOM    136  CG  PRO A  11      14.957   5.204  -3.885  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.661   5.614  -2.439  1.00  0.00           C  
ATOM    138  HA  PRO A  11      12.821   7.659  -4.174  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      13.911   5.676  -5.676  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      14.872   7.005  -4.999  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      14.601   4.200  -4.071  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      16.019   5.261  -4.066  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.449   4.742  -1.835  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      15.487   6.171  -2.027  1.00  0.00           H  
ATOM    145  N   PRO A  12      10.856   6.307  -4.984  1.00  0.00           N  
ATOM    146  CA  PRO A  12       9.614   5.575  -5.354  1.00  0.00           C  
ATOM    147  C   PRO A  12       9.929   4.175  -5.860  1.00  0.00           C  
ATOM    148  O   PRO A  12      10.108   3.958  -7.059  1.00  0.00           O  
ATOM    149  CB  PRO A  12       8.992   6.434  -6.455  1.00  0.00           C  
ATOM    150  CG  PRO A  12       9.528   7.814  -6.244  1.00  0.00           C  
ATOM    151  CD  PRO A  12      10.873   7.674  -5.525  1.00  0.00           C  
ATOM    152  HA  PRO A  12       8.945   5.526  -4.511  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       9.283   6.061  -7.427  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       7.917   6.440  -6.362  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       9.667   8.304  -7.198  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       8.849   8.385  -5.630  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      11.689   7.795  -6.225  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      10.951   8.391  -4.723  1.00  0.00           H  
HETATM  159  N   DAL A  13      10.014   3.231  -4.931  1.00  0.00           N  
HETATM  160  CA  DAL A  13      10.328   1.855  -5.281  1.00  0.00           C  
HETATM  161  CB  DAL A  13       9.850   0.914  -4.172  1.00  0.00           C  
HETATM  162  C   DAL A  13      11.832   1.703  -5.466  1.00  0.00           C  
HETATM  163  O   DAL A  13      12.306   1.366  -6.552  1.00  0.00           O  
HETATM  164  H   DAL A  13       9.874   3.468  -3.990  1.00  0.00           H  
HETATM  165  HA  DAL A  13       9.828   1.599  -6.202  1.00  0.00           H  
HETATM  166  HB1 DAL A  13       9.897  -0.107  -4.518  1.00  0.00           H  
HETATM  167  HB2 DAL A  13      10.484   1.026  -3.305  1.00  0.00           H  
ATOM    168  N   TYR A  14      12.574   1.963  -4.398  1.00  0.00           N  
ATOM    169  CA  TYR A  14      14.026   1.864  -4.444  1.00  0.00           C  
ATOM    170  C   TYR A  14      14.444   0.473  -4.894  1.00  0.00           C  
ATOM    171  O   TYR A  14      15.286   0.312  -5.777  1.00  0.00           O  
ATOM    172  CB  TYR A  14      14.599   2.115  -3.049  1.00  0.00           C  
ATOM    173  CG  TYR A  14      16.103   2.032  -3.106  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      16.811   2.816  -4.023  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      16.791   1.181  -2.235  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      18.204   2.749  -4.072  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      18.187   1.112  -2.284  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      18.896   1.896  -3.202  1.00  0.00           C  
ATOM    179  OH  TYR A  14      20.273   1.829  -3.251  1.00  0.00           O  
ATOM    180  H   TYR A  14      12.136   2.238  -3.565  1.00  0.00           H  
ATOM    181  HA  TYR A  14      14.418   2.600  -5.128  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      14.297   3.089  -2.696  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.227   1.361  -2.371  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      16.280   3.468  -4.697  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.244   0.576  -1.527  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      18.746   3.357  -4.780  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.716   0.453  -1.612  1.00  0.00           H  
ATOM    188  HH  TYR A  14      20.600   1.774  -2.348  1.00  0.00           H  
ATOM    189  N   TRP A  15      13.844  -0.525  -4.267  1.00  0.00           N  
ATOM    190  CA  TRP A  15      14.142  -1.916  -4.577  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.293  -2.385  -5.754  1.00  0.00           C  
ATOM    192  O   TRP A  15      13.299  -3.564  -6.107  1.00  0.00           O  
ATOM    193  CB  TRP A  15      13.852  -2.787  -3.350  1.00  0.00           C  
ATOM    194  CG  TRP A  15      13.892  -1.940  -2.117  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      14.962  -1.794  -1.303  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      12.837  -1.104  -1.561  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      14.625  -0.934  -0.273  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      13.326  -0.480  -0.390  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      11.514  -0.833  -1.953  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      12.531   0.381   0.365  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      10.713   0.037  -1.196  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      11.220   0.642  -0.039  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.190  -0.322  -3.570  1.00  0.00           H  
ATOM    204  HA  TRP A  15      15.186  -2.007  -4.834  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      12.872  -3.234  -3.448  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      14.597  -3.564  -3.277  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      15.919  -2.272  -1.433  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      15.221  -0.666   0.457  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      11.114  -1.294  -2.843  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      12.926   0.844   1.254  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15       9.701   0.241  -1.509  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      10.598   1.310   0.538  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.554  -1.451  -6.347  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.690  -1.771  -7.477  1.00  0.00           C  
ATOM    215  C   GLU A  16      10.937  -3.070  -7.218  1.00  0.00           C  
ATOM    216  O   GLU A  16      10.430  -3.703  -8.143  1.00  0.00           O  
ATOM    217  CB  GLU A  16      12.513  -1.897  -8.762  1.00  0.00           C  
ATOM    218  CG  GLU A  16      13.423  -3.124  -8.676  1.00  0.00           C  
ATOM    219  CD  GLU A  16      14.189  -3.296  -9.983  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      14.590  -2.293 -10.548  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      14.362  -4.430 -10.400  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.585  -0.530  -6.013  1.00  0.00           H  
ATOM    223  HA  GLU A  16      10.973  -0.973  -7.602  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      11.848  -2.001  -9.606  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      13.119  -1.012  -8.889  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      14.126  -2.992  -7.867  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      12.824  -4.004  -8.493  1.00  0.00           H  
ATOM    228  N   GLY A  17      10.866  -3.455  -5.949  1.00  0.00           N  
ATOM    229  CA  GLY A  17      10.170  -4.678  -5.567  1.00  0.00           C  
ATOM    230  C   GLY A  17       8.948  -4.362  -4.717  1.00  0.00           C  
ATOM    231  O   GLY A  17       7.841  -4.820  -5.003  1.00  0.00           O  
ATOM    232  H   GLY A  17      11.288  -2.907  -5.255  1.00  0.00           H  
ATOM    233  HA2 GLY A  17       9.861  -5.205  -6.458  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      10.841  -5.303  -4.999  1.00  0.00           H  
ATOM    235  N   GLU A  18       9.157  -3.576  -3.667  1.00  0.00           N  
ATOM    236  CA  GLU A  18       8.072  -3.198  -2.771  1.00  0.00           C  
ATOM    237  C   GLU A  18       7.057  -2.320  -3.496  1.00  0.00           C  
ATOM    238  O   GLU A  18       5.851  -2.443  -3.285  1.00  0.00           O  
ATOM    239  CB  GLU A  18       8.635  -2.442  -1.568  1.00  0.00           C  
ATOM    240  CG  GLU A  18       9.519  -3.382  -0.745  1.00  0.00           C  
ATOM    241  CD  GLU A  18       8.678  -4.514  -0.167  1.00  0.00           C  
ATOM    242  OE1 GLU A  18       8.576  -5.541  -0.817  1.00  0.00           O  
ATOM    243  OE2 GLU A  18       8.147  -4.337   0.918  1.00  0.00           O1-
ATOM    244  H   GLU A  18      10.062  -3.243  -3.491  1.00  0.00           H  
ATOM    245  HA  GLU A  18       7.577  -4.092  -2.423  1.00  0.00           H  
ATOM    246  HB2 GLU A  18       9.222  -1.604  -1.913  1.00  0.00           H  
ATOM    247  HB3 GLU A  18       7.824  -2.086  -0.953  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      10.290  -3.795  -1.379  1.00  0.00           H  
ATOM    249  HG3 GLU A  18       9.976  -2.828   0.061  1.00  0.00           H  
ATOM    250  N   CYS A  19       7.555  -1.430  -4.347  1.00  0.00           N  
ATOM    251  CA  CYS A  19       6.685  -0.531  -5.095  1.00  0.00           C  
ATOM    252  C   CYS A  19       6.331  -1.129  -6.453  1.00  0.00           C  
ATOM    253  O   CYS A  19       6.675  -2.278  -6.679  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.381   0.817  -5.292  1.00  0.00           C  
ATOM    255  SG  CYS A  19       8.145   1.328  -3.733  1.00  0.00           S  
ATOM    256  OXT CYS A  19       5.720  -0.431  -7.245  1.00  0.00           O  
ATOM    257  H   CYS A  19       8.525  -1.375  -4.473  1.00  0.00           H  
ATOM    258  HA  CYS A  19       5.776  -0.373  -4.533  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       8.143   0.720  -6.052  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       6.657   1.557  -5.599  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      16.603  -3.283   0.837  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.189  -2.869   2.144  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.377  -1.946   1.896  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.330  -1.925   2.674  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.643  -4.111   2.913  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.356  -3.640   0.217  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.142  -2.465   0.389  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.902  -4.035   0.994  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.442  -2.344   2.720  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.952  -4.309   3.718  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      18.629  -3.941   3.318  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.670  -4.959   2.244  1.00  0.00           H  
ATOM     13  N   ALA A   2      18.313  -1.186   0.808  1.00  0.00           N  
ATOM     14  CA  ALA A   2      19.390  -0.264   0.469  1.00  0.00           C  
ATOM     15  C   ALA A   2      19.523   0.821   1.533  1.00  0.00           C  
ATOM     16  O   ALA A   2      20.630   1.210   1.904  1.00  0.00           O  
ATOM     17  CB  ALA A   2      19.115   0.384  -0.889  1.00  0.00           C  
ATOM     18  H   ALA A   2      17.527  -1.245   0.224  1.00  0.00           H  
ATOM     19  HA  ALA A   2      20.318  -0.814   0.411  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      19.915   1.068  -1.130  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      18.180   0.924  -0.847  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      19.054  -0.382  -1.648  1.00  0.00           H  
ATOM     23  N   CYS A   3      18.385   1.303   2.021  1.00  0.00           N  
ATOM     24  CA  CYS A   3      18.379   2.342   3.044  1.00  0.00           C  
ATOM     25  C   CYS A   3      18.494   1.729   4.434  1.00  0.00           C  
ATOM     26  O   CYS A   3      18.951   2.382   5.371  1.00  0.00           O  
ATOM     27  CB  CYS A   3      17.094   3.165   2.953  1.00  0.00           C  
ATOM     28  SG  CYS A   3      16.180   2.704   1.461  1.00  0.00           S  
ATOM     29  H   CYS A   3      17.533   0.951   1.688  1.00  0.00           H  
ATOM     30  HA  CYS A   3      19.223   2.996   2.881  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      16.483   2.977   3.824  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      17.345   4.213   2.912  1.00  0.00           H  
ATOM     33  N   HIS A   4      18.074   0.475   4.558  1.00  0.00           N  
ATOM     34  CA  HIS A   4      18.134  -0.221   5.838  1.00  0.00           C  
ATOM     35  C   HIS A   4      16.944   0.164   6.713  1.00  0.00           C  
ATOM     36  O   HIS A   4      17.037   1.069   7.542  1.00  0.00           O  
ATOM     37  CB  HIS A   4      19.435   0.134   6.561  1.00  0.00           C  
ATOM     38  CG  HIS A   4      20.595  -0.029   5.615  1.00  0.00           C  
ATOM     39  ND1 HIS A   4      21.222  -1.249   5.418  1.00  0.00           N  
ATOM     40  CD2 HIS A   4      21.252   0.865   4.806  1.00  0.00           C  
ATOM     41  CE1 HIS A   4      22.209  -1.059   4.523  1.00  0.00           C  
ATOM     42  NE2 HIS A   4      22.271   0.213   4.118  1.00  0.00           N  
ATOM     43  H   HIS A   4      17.719   0.006   3.772  1.00  0.00           H  
ATOM     44  HA  HIS A   4      18.112  -1.285   5.662  1.00  0.00           H  
ATOM     45  HB2 HIS A   4      19.390   1.157   6.907  1.00  0.00           H  
ATOM     46  HB3 HIS A   4      19.567  -0.522   7.406  1.00  0.00           H  
ATOM     47  HD2 HIS A   4      21.013   1.916   4.714  1.00  0.00           H  
ATOM     48  HE1 HIS A   4      22.871  -1.837   4.177  1.00  0.00           H  
ATOM     49  HE2 HIS A   4      22.900   0.603   3.475  1.00  0.00           H  
ATOM     50  N   ASN A   5      15.823  -0.528   6.523  1.00  0.00           N  
ATOM     51  CA  ASN A   5      14.624  -0.247   7.305  1.00  0.00           C  
ATOM     52  C   ASN A   5      13.390  -0.847   6.635  1.00  0.00           C  
ATOM     53  O   ASN A   5      13.499  -1.558   5.636  1.00  0.00           O  
ATOM     54  CB  ASN A   5      14.443   1.264   7.455  1.00  0.00           C  
ATOM     55  CG  ASN A   5      14.939   1.713   8.826  1.00  0.00           C  
ATOM     56  OD1 ASN A   5      14.783   0.989   9.810  1.00  0.00           O  
ATOM     57  ND2 ASN A   5      15.531   2.869   8.950  1.00  0.00           N  
ATOM     58  H   ASN A   5      15.804  -1.240   5.848  1.00  0.00           H  
ATOM     59  HA  ASN A   5      14.735  -0.682   8.286  1.00  0.00           H  
ATOM     60  HB2 ASN A   5      15.007   1.770   6.686  1.00  0.00           H  
ATOM     61  HB3 ASN A   5      13.397   1.512   7.355  1.00  0.00           H  
ATOM     62 HD21 ASN A   5      15.655   3.443   8.165  1.00  0.00           H  
ATOM     63 HD22 ASN A   5      15.851   3.164   9.828  1.00  0.00           H  
ATOM     64  N   HIS A   6      12.216  -0.556   7.194  1.00  0.00           N  
ATOM     65  CA  HIS A   6      10.966  -1.072   6.643  1.00  0.00           C  
ATOM     66  C   HIS A   6      10.617  -0.359   5.340  1.00  0.00           C  
ATOM     67  O   HIS A   6      10.567   0.869   5.287  1.00  0.00           O  
ATOM     68  CB  HIS A   6       9.830  -0.878   7.648  1.00  0.00           C  
ATOM     69  CG  HIS A   6       8.512  -1.140   6.972  1.00  0.00           C  
ATOM     70  ND1 HIS A   6       8.062  -2.422   6.699  1.00  0.00           N  
ATOM     71  CD2 HIS A   6       7.537  -0.294   6.504  1.00  0.00           C  
ATOM     72  CE1 HIS A   6       6.865  -2.313   6.095  1.00  0.00           C  
ATOM     73  NE2 HIS A   6       6.497  -1.037   5.951  1.00  0.00           N  
ATOM     74  H   HIS A   6      12.192   0.017   7.988  1.00  0.00           H  
ATOM     75  HA  HIS A   6      11.082  -2.128   6.445  1.00  0.00           H  
ATOM     76  HB2 HIS A   6       9.954  -1.567   8.470  1.00  0.00           H  
ATOM     77  HB3 HIS A   6       9.847   0.134   8.022  1.00  0.00           H  
ATOM     78  HD2 HIS A   6       7.571   0.784   6.556  1.00  0.00           H  
ATOM     79  HE1 HIS A   6       6.272  -3.155   5.767  1.00  0.00           H  
ATOM     80  HE2 HIS A   6       5.673  -0.697   5.545  1.00  0.00           H  
ATOM     81  N   ALA A   7      10.390  -1.138   4.291  1.00  0.00           N  
ATOM     82  CA  ALA A   7      10.065  -0.576   2.988  1.00  0.00           C  
ATOM     83  C   ALA A   7      10.430  -1.555   1.871  1.00  0.00           C  
ATOM     84  O   ALA A   7       9.629  -1.804   0.966  1.00  0.00           O  
ATOM     85  CB  ALA A   7      10.823   0.732   2.781  1.00  0.00           C  
ATOM     86  H   ALA A   7      10.459  -2.113   4.390  1.00  0.00           H  
ATOM     87  HA  ALA A   7       9.007  -0.377   2.946  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      11.593   0.830   3.530  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      10.139   1.562   2.857  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      11.269   0.722   1.804  1.00  0.00           H  
ATOM     91  N   PRO A   8      11.611  -2.121   1.924  1.00  0.00           N  
ATOM     92  CA  PRO A   8      12.604  -1.841   3.000  1.00  0.00           C  
ATOM     93  C   PRO A   8      13.258  -0.476   2.829  1.00  0.00           C  
ATOM     94  O   PRO A   8      13.756   0.109   3.790  1.00  0.00           O  
ATOM     95  CB  PRO A   8      13.633  -2.953   2.861  1.00  0.00           C  
ATOM     96  CG  PRO A   8      13.532  -3.434   1.452  1.00  0.00           C  
ATOM     97  CD  PRO A   8      12.127  -3.090   0.946  1.00  0.00           C  
ATOM     98  HA  PRO A   8      12.146  -1.913   3.964  1.00  0.00           H  
ATOM     99  HB2 PRO A   8      14.619  -2.562   3.056  1.00  0.00           H  
ATOM    100  HB3 PRO A   8      13.404  -3.757   3.544  1.00  0.00           H  
ATOM    101  HG2 PRO A   8      14.279  -2.943   0.843  1.00  0.00           H  
ATOM    102  HG3 PRO A   8      13.674  -4.501   1.419  1.00  0.00           H  
ATOM    103  HD2 PRO A   8      12.182  -2.645  -0.036  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      11.505  -3.971   0.927  1.00  0.00           H  
HETATM  105  N   DAL A   9      13.246   0.014   1.591  1.00  0.00           N  
HETATM  106  CA  DAL A   9      13.844   1.306   1.266  1.00  0.00           C  
HETATM  107  CB  DAL A   9      14.948   1.650   2.267  1.00  0.00           C  
HETATM  108  C   DAL A   9      12.794   2.415   1.262  1.00  0.00           C  
HETATM  109  O   DAL A   9      11.700   2.258   0.720  1.00  0.00           O  
HETATM  110  H   DAL A   9      12.829  -0.510   0.874  1.00  0.00           H  
HETATM  111  HA  DAL A   9      14.281   1.241   0.284  1.00  0.00           H  
HETATM  112  HB1 DAL A   9      14.519   2.177   3.108  1.00  0.00           H  
HETATM  113  HB2 DAL A   9      15.417   0.742   2.613  1.00  0.00           H  
ATOM    114  N   MET A  10      13.144   3.547   1.857  1.00  0.00           N  
ATOM    115  CA  MET A  10      12.233   4.680   1.911  1.00  0.00           C  
ATOM    116  C   MET A  10      11.792   5.084   0.506  1.00  0.00           C  
ATOM    117  O   MET A  10      10.615   5.351   0.268  1.00  0.00           O  
ATOM    118  CB  MET A  10      12.917   5.866   2.598  1.00  0.00           C  
ATOM    119  CG  MET A  10      13.657   5.379   3.847  1.00  0.00           C  
ATOM    120  SD  MET A  10      15.214   6.287   4.017  1.00  0.00           S  
ATOM    121  CE  MET A  10      15.873   5.925   2.370  1.00  0.00           C  
ATOM    122  H   MET A  10      14.033   3.624   2.256  1.00  0.00           H  
ATOM    123  HA  MET A  10      11.362   4.401   2.484  1.00  0.00           H  
ATOM    124  HB2 MET A  10      13.619   6.321   1.917  1.00  0.00           H  
ATOM    125  HB3 MET A  10      12.172   6.592   2.885  1.00  0.00           H  
ATOM    126  HG2 MET A  10      13.044   5.549   4.719  1.00  0.00           H  
ATOM    127  HG3 MET A  10      13.865   4.324   3.759  1.00  0.00           H  
ATOM    128  HE1 MET A  10      15.552   4.938   2.065  1.00  0.00           H  
ATOM    129  HE2 MET A  10      16.950   5.956   2.395  1.00  0.00           H  
ATOM    130  HE3 MET A  10      15.510   6.659   1.666  1.00  0.00           H  
ATOM    131  N   PRO A  11      12.713   5.130  -0.420  1.00  0.00           N  
ATOM    132  CA  PRO A  11      12.420   5.510  -1.831  1.00  0.00           C  
ATOM    133  C   PRO A  11      11.238   4.729  -2.400  1.00  0.00           C  
ATOM    134  O   PRO A  11      11.327   3.532  -2.643  1.00  0.00           O  
ATOM    135  CB  PRO A  11      13.712   5.170  -2.573  1.00  0.00           C  
ATOM    136  CG  PRO A  11      14.789   5.208  -1.542  1.00  0.00           C  
ATOM    137  CD  PRO A  11      14.137   4.826  -0.217  1.00  0.00           C  
ATOM    138  HA  PRO A  11      12.232   6.568  -1.902  1.00  0.00           H  
ATOM    139  HB2 PRO A  11      13.641   4.181  -3.005  1.00  0.00           H  
ATOM    140  HB3 PRO A  11      13.910   5.905  -3.338  1.00  0.00           H  
ATOM    141  HG2 PRO A  11      15.568   4.500  -1.795  1.00  0.00           H  
ATOM    142  HG3 PRO A  11      15.200   6.202  -1.471  1.00  0.00           H  
ATOM    143  HD2 PRO A  11      14.281   3.775  -0.013  1.00  0.00           H  
ATOM    144  HD3 PRO A  11      14.532   5.425   0.581  1.00  0.00           H  
ATOM    145  N   PRO A  12      10.136   5.391  -2.599  1.00  0.00           N  
ATOM    146  CA  PRO A  12       8.893   4.758  -3.137  1.00  0.00           C  
ATOM    147  C   PRO A  12       9.095   4.146  -4.523  1.00  0.00           C  
ATOM    148  O   PRO A  12       8.795   4.772  -5.539  1.00  0.00           O  
ATOM    149  CB  PRO A  12       7.885   5.913  -3.194  1.00  0.00           C  
ATOM    150  CG  PRO A  12       8.429   6.962  -2.282  1.00  0.00           C  
ATOM    151  CD  PRO A  12       9.946   6.821  -2.334  1.00  0.00           C  
ATOM    152  HA  PRO A  12       8.532   4.008  -2.452  1.00  0.00           H  
ATOM    153  HB2 PRO A  12       7.813   6.289  -4.206  1.00  0.00           H  
ATOM    154  HB3 PRO A  12       6.917   5.587  -2.846  1.00  0.00           H  
ATOM    155  HG2 PRO A  12       8.129   7.945  -2.621  1.00  0.00           H  
ATOM    156  HG3 PRO A  12       8.083   6.794  -1.274  1.00  0.00           H  
ATOM    157  HD2 PRO A  12      10.354   7.420  -3.139  1.00  0.00           H  
ATOM    158  HD3 PRO A  12      10.389   7.089  -1.389  1.00  0.00           H  
HETATM  159  N   DAL A  13       9.590   2.912  -4.552  1.00  0.00           N  
HETATM  160  CA  DAL A  13       9.811   2.211  -5.813  1.00  0.00           C  
HETATM  161  CB  DAL A  13      10.127   0.743  -5.547  1.00  0.00           C  
HETATM  162  C   DAL A  13      10.966   2.821  -6.598  1.00  0.00           C  
HETATM  163  O   DAL A  13      11.050   2.660  -7.815  1.00  0.00           O  
HETATM  164  H   DAL A  13       9.796   2.459  -3.707  1.00  0.00           H  
HETATM  165  HA  DAL A  13       8.913   2.268  -6.409  1.00  0.00           H  
HETATM  166  HB1 DAL A  13      11.156   0.546  -5.810  1.00  0.00           H  
HETATM  167  HB2 DAL A  13       9.979   0.526  -4.497  1.00  0.00           H  
ATOM    168  N   TYR A  14      11.868   3.497  -5.901  1.00  0.00           N  
ATOM    169  CA  TYR A  14      13.019   4.104  -6.558  1.00  0.00           C  
ATOM    170  C   TYR A  14      13.796   3.053  -7.339  1.00  0.00           C  
ATOM    171  O   TYR A  14      14.137   3.252  -8.505  1.00  0.00           O  
ATOM    172  CB  TYR A  14      13.932   4.731  -5.511  1.00  0.00           C  
ATOM    173  CG  TYR A  14      15.234   5.138  -6.152  1.00  0.00           C  
ATOM    174  CD1 TYR A  14      15.225   5.827  -7.366  1.00  0.00           C  
ATOM    175  CD2 TYR A  14      16.448   4.829  -5.527  1.00  0.00           C  
ATOM    176  CE1 TYR A  14      16.432   6.210  -7.960  1.00  0.00           C  
ATOM    177  CE2 TYR A  14      17.655   5.211  -6.119  1.00  0.00           C  
ATOM    178  CZ  TYR A  14      17.648   5.902  -7.338  1.00  0.00           C  
ATOM    179  OH  TYR A  14      18.838   6.281  -7.925  1.00  0.00           O  
ATOM    180  H   TYR A  14      11.765   3.581  -4.928  1.00  0.00           H  
ATOM    181  HA  TYR A  14      12.680   4.874  -7.236  1.00  0.00           H  
ATOM    182  HB2 TYR A  14      13.452   5.600  -5.087  1.00  0.00           H  
ATOM    183  HB3 TYR A  14      14.129   4.009  -4.734  1.00  0.00           H  
ATOM    184  HD1 TYR A  14      14.287   6.062  -7.846  1.00  0.00           H  
ATOM    185  HD2 TYR A  14      16.454   4.295  -4.588  1.00  0.00           H  
ATOM    186  HE1 TYR A  14      16.425   6.742  -8.899  1.00  0.00           H  
ATOM    187  HE2 TYR A  14      18.591   4.972  -5.635  1.00  0.00           H  
ATOM    188  HH  TYR A  14      18.681   6.399  -8.866  1.00  0.00           H  
ATOM    189  N   TRP A  15      14.056   1.929  -6.688  1.00  0.00           N  
ATOM    190  CA  TRP A  15      14.778   0.833  -7.318  1.00  0.00           C  
ATOM    191  C   TRP A  15      13.864   0.107  -8.301  1.00  0.00           C  
ATOM    192  O   TRP A  15      14.324  -0.467  -9.286  1.00  0.00           O  
ATOM    193  CB  TRP A  15      15.273  -0.150  -6.255  1.00  0.00           C  
ATOM    194  CG  TRP A  15      15.538   0.585  -4.979  1.00  0.00           C  
ATOM    195  CD1 TRP A  15      16.752   1.001  -4.552  1.00  0.00           C  
ATOM    196  CD2 TRP A  15      14.583   0.996  -3.960  1.00  0.00           C  
ATOM    197  NE1 TRP A  15      16.600   1.645  -3.336  1.00  0.00           N  
ATOM    198  CE2 TRP A  15      15.280   1.666  -2.931  1.00  0.00           C  
ATOM    199  CE3 TRP A  15      13.190   0.854  -3.833  1.00  0.00           C  
ATOM    200  CZ2 TRP A  15      14.619   2.177  -1.815  1.00  0.00           C  
ATOM    201  CZ3 TRP A  15      12.524   1.367  -2.711  1.00  0.00           C  
ATOM    202  CH2 TRP A  15      13.236   2.028  -1.706  1.00  0.00           C  
ATOM    203  H   TRP A  15      13.742   1.828  -5.768  1.00  0.00           H  
ATOM    204  HA  TRP A  15      15.628   1.230  -7.854  1.00  0.00           H  
ATOM    205  HB2 TRP A  15      14.522  -0.907  -6.086  1.00  0.00           H  
ATOM    206  HB3 TRP A  15      16.186  -0.617  -6.595  1.00  0.00           H  
ATOM    207  HD1 TRP A  15      17.686   0.856  -5.075  1.00  0.00           H  
ATOM    208  HE1 TRP A  15      17.327   2.043  -2.810  1.00  0.00           H  
ATOM    209  HE3 TRP A  15      12.629   0.347  -4.604  1.00  0.00           H  
ATOM    210  HZ2 TRP A  15      15.168   2.684  -1.044  1.00  0.00           H  
ATOM    211  HZ3 TRP A  15      11.452   1.254  -2.624  1.00  0.00           H  
ATOM    212  HH2 TRP A  15      12.719   2.423  -0.847  1.00  0.00           H  
ATOM    213  N   GLU A  16      12.563   0.136  -8.011  1.00  0.00           N  
ATOM    214  CA  GLU A  16      11.577  -0.528  -8.860  1.00  0.00           C  
ATOM    215  C   GLU A  16      11.452  -2.000  -8.477  1.00  0.00           C  
ATOM    216  O   GLU A  16      11.043  -2.830  -9.289  1.00  0.00           O  
ATOM    217  CB  GLU A  16      11.983  -0.402 -10.334  1.00  0.00           C  
ATOM    218  CG  GLU A  16      12.698  -1.677 -10.792  1.00  0.00           C  
ATOM    219  CD  GLU A  16      13.611  -1.367 -11.970  1.00  0.00           C  
ATOM    220  OE1 GLU A  16      13.132  -0.785 -12.928  1.00  0.00           O  
ATOM    221  OE2 GLU A  16      14.778  -1.716 -11.895  1.00  0.00           O1-
ATOM    222  H   GLU A  16      12.259   0.612  -7.210  1.00  0.00           H  
ATOM    223  HA  GLU A  16      10.619  -0.050  -8.719  1.00  0.00           H  
ATOM    224  HB2 GLU A  16      11.098  -0.253 -10.935  1.00  0.00           H  
ATOM    225  HB3 GLU A  16      12.645   0.444 -10.453  1.00  0.00           H  
ATOM    226  HG2 GLU A  16      13.284  -2.072  -9.976  1.00  0.00           H  
ATOM    227  HG3 GLU A  16      11.965  -2.410 -11.091  1.00  0.00           H  
ATOM    228  N   GLY A  17      11.816  -2.316  -7.241  1.00  0.00           N  
ATOM    229  CA  GLY A  17      11.747  -3.691  -6.765  1.00  0.00           C  
ATOM    230  C   GLY A  17      11.133  -3.755  -5.371  1.00  0.00           C  
ATOM    231  O   GLY A  17      10.365  -4.667  -5.063  1.00  0.00           O  
ATOM    232  H   GLY A  17      12.142  -1.613  -6.641  1.00  0.00           H  
ATOM    233  HA2 GLY A  17      11.145  -4.274  -7.449  1.00  0.00           H  
ATOM    234  HA3 GLY A  17      12.743  -4.103  -6.729  1.00  0.00           H  
ATOM    235  N   GLU A  18      11.477  -2.783  -4.530  1.00  0.00           N  
ATOM    236  CA  GLU A  18      10.957  -2.741  -3.171  1.00  0.00           C  
ATOM    237  C   GLU A  18       9.509  -2.268  -3.159  1.00  0.00           C  
ATOM    238  O   GLU A  18       8.841  -2.305  -2.127  1.00  0.00           O  
ATOM    239  CB  GLU A  18      11.808  -1.797  -2.322  1.00  0.00           C  
ATOM    240  CG  GLU A  18      13.201  -2.395  -2.125  1.00  0.00           C  
ATOM    241  CD  GLU A  18      14.086  -1.415  -1.363  1.00  0.00           C  
ATOM    242  OE1 GLU A  18      13.590  -0.364  -0.993  1.00  0.00           O  
ATOM    243  OE2 GLU A  18      15.248  -1.728  -1.161  1.00  0.00           O1-
ATOM    244  H   GLU A  18      12.096  -2.083  -4.827  1.00  0.00           H  
ATOM    245  HA  GLU A  18      11.007  -3.731  -2.746  1.00  0.00           H  
ATOM    246  HB2 GLU A  18      11.893  -0.847  -2.822  1.00  0.00           H  
ATOM    247  HB3 GLU A  18      11.339  -1.655  -1.361  1.00  0.00           H  
ATOM    248  HG2 GLU A  18      13.121  -3.315  -1.565  1.00  0.00           H  
ATOM    249  HG3 GLU A  18      13.643  -2.600  -3.089  1.00  0.00           H  
ATOM    250  N   CYS A  19       9.033  -1.820  -4.313  1.00  0.00           N  
ATOM    251  CA  CYS A  19       7.661  -1.336  -4.428  1.00  0.00           C  
ATOM    252  C   CYS A  19       6.722  -2.467  -4.834  1.00  0.00           C  
ATOM    253  O   CYS A  19       6.647  -3.441  -4.102  1.00  0.00           O  
ATOM    254  CB  CYS A  19       7.588  -0.211  -5.464  1.00  0.00           C  
ATOM    255  SG  CYS A  19       9.032  -0.291  -6.552  1.00  0.00           S  
ATOM    256  OXT CYS A  19       6.091  -2.343  -5.870  1.00  0.00           O  
ATOM    257  H   CYS A  19       9.613  -1.818  -5.099  1.00  0.00           H  
ATOM    258  HA  CYS A  19       7.346  -0.947  -3.470  1.00  0.00           H  
ATOM    259  HB2 CYS A  19       6.690  -0.323  -6.052  1.00  0.00           H  
ATOM    260  HB3 CYS A  19       7.572   0.747  -4.959  1.00  0.00           H  
TER     261      CYS A  19                                                      
ENDMDL                                                                          
CONECT   28  107                                                                
CONECT   93  105                                                                
CONECT  105   93  106  110                                                      
CONECT  106  105  107  108  111                                                 
CONECT  107   28  106  112  113                                                 
CONECT  108  106  109  114                                                      
CONECT  109  108                                                                
CONECT  110  105                                                                
CONECT  111  106                                                                
CONECT  112  107                                                                
CONECT  113  107                                                                
CONECT  114  108                                                                
CONECT  147  159                                                                
CONECT  159  147  160  164                                                      
CONECT  160  159  161  162  165                                                 
CONECT  161  160  166  167  255                                                 
CONECT  162  160  163  168                                                      
CONECT  163  162                                                                
CONECT  164  159                                                                
CONECT  165  160                                                                
CONECT  166  161                                                                
CONECT  167  161                                                                
CONECT  168  162                                                                
CONECT  255  161                                                                
MASTER      188    0    2    0    0    0    0    6  143    1   24    2          
END