HEADER    TOXIN                                   15-OCT-01   1K64              
TITLE     NMR STRUCTUE OF ALPHA-CONOTOXIN EI                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN EI;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE           
SOURCE   4 SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN CONUS                  
SOURCE   5 ERMINEUS.                                                            
KEYWDS    OMEGA-SHAPED CONTAINING A-HELIX, TOXIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.H.PARK,J.E.SUK,R.JACOBSEN,W.R.GRAY,J.M.MCINTOSH,K.H.HAN             
REVDAT   2   24-FEB-09 1K64    1       VERSN                                    
REVDAT   1   09-SEP-03 1K64    0                                                
JRNL        AUTH   K.H.PARK,J.E.SUK,R.JACOBSEN,W.R.GRAY,J.M.MCINTOSH,           
JRNL        AUTH 2 K.H.HAN                                                      
JRNL        TITL   SOLUTION CONFORMATION OF ALPHA-CONOTOXIN EI, A               
JRNL        TITL 2 NEUROMUSCULAR TOXIN SPECIFIC FOR THE ALPHA 1/DELTA           
JRNL        TITL 3 SUBUNIT INTERFACE OF TORPEDO NICOTINIC                       
JRNL        TITL 4 ACETYLCHOLINE RECEPTOR                                       
JRNL        REF    J.BIOL.CHEM.                  V. 276 49028 2001              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11641403                                                     
JRNL        DOI    10.1074/JBC.M107798200                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 2.9.7                                       
REMARK   3   AUTHORS     : MSI INC.                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1K64 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-OCT-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB014607.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1ATM                               
REMARK 210  SAMPLE CONTENTS                : 5MM A-CONOTOXIN EI                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, PE-COSY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ, 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA, UNITY                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.3B, FELIX 95.0., DGII       
REMARK 210                                   3.0., CORMA 5.2, MARDIGRAS 3.2.    
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MATRIX RELAXATION       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE         
REMARK 210                                   WITH EXPERIMENTAL NOESY            
REMARK 210                                   SPECTRUM,STRUCTURES WITH           
REMARK 210                                   ACCEPTABLE COVALENT GEOMETRY,      
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 10                  
REMARK 210                                                                      
REMARK 210 REMARK: TOCSY, COSY, ROESY                                           
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 CYS A   5   CA  -  CB  -  SG  ANGL. DEV. =   9.0 DEGREES          
REMARK 500  6 CYS A   5   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500  7 CYS A   5   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500  8 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500  8 CYS A   5   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 12 CYS A   5   CA  -  CB  -  SG  ANGL. DEV. =  10.4 DEGREES          
REMARK 500 14 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 19 CYS A   5   CA  -  CB  -  SG  ANGL. DEV. =   8.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   8      -71.74    -24.68                                   
REMARK 500  1 ASN A  14       66.68   -151.47                                   
REMARK 500  2 PRO A   8      -73.18    -28.00                                   
REMARK 500  2 GLN A  16      -35.36    -39.49                                   
REMARK 500  3 THR A   9      -52.82    -29.71                                   
REMARK 500  3 ASN A  14       73.47   -153.62                                   
REMARK 500  3 GLN A  16      -33.00    -38.18                                   
REMARK 500  4 ASN A  14       73.24   -152.33                                   
REMARK 500  5 ASN A  14       64.14   -151.11                                   
REMARK 500  6 ASN A  14       68.88   -152.40                                   
REMARK 500  7 PRO A   8      -69.13    -28.47                                   
REMARK 500  7 ASN A  14       70.74   -151.38                                   
REMARK 500  7 GLN A  16      -34.81    -39.09                                   
REMARK 500  9 PRO A   8      -75.36    -22.29                                   
REMARK 500  9 ASN A  14       70.87   -152.05                                   
REMARK 500  9 GLN A  16      -39.33    -35.42                                   
REMARK 500 10 PRO A   8      -73.32    -24.63                                   
REMARK 500 10 ASN A  14       71.99   -151.97                                   
REMARK 500 11 ASN A  14       71.37   -150.36                                   
REMARK 500 11 GLN A  16      -56.70    -28.11                                   
REMARK 500 12 ASN A  14       71.39   -152.66                                   
REMARK 500 13 ASN A  14       82.95   -150.90                                   
REMARK 500 15 THR A   9      -52.99    -29.89                                   
REMARK 500 15 ASN A  14       68.79   -150.29                                   
REMARK 500 16 PRO A   8      -54.19    -29.98                                   
REMARK 500 16 THR A   9      -52.99    -29.82                                   
REMARK 500 16 ASN A  14       73.40   -153.03                                   
REMARK 500 16 GLN A  16      -36.10    -39.67                                   
REMARK 500 17 PRO A   8      -70.86    -25.75                                   
REMARK 500 17 ASN A  14       72.02   -151.73                                   
REMARK 500 18 ASN A  14       74.99   -152.52                                   
REMARK 500 18 GLN A  16      -60.92    -20.78                                   
REMARK 500 19 ASN A  14       69.89   -152.22                                   
REMARK 500 20 ASN A  14       73.22   -152.01                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A   10     ASN A   11          5      -146.61                    
REMARK 500 ILE A   17     CYS A   18          8      -144.74                    
REMARK 500 CYS A   10     ASN A   11         11      -144.84                    
REMARK 500 ILE A   17     CYS A   18         12      -149.77                    
REMARK 500 ARG A    1     ASP A    2         13       136.43                    
REMARK 500 CYS A   10     ASN A   11         20      -145.70                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A   6         0.07    SIDE_CHAIN                              
REMARK 500  2 ARG A   1         0.10    SIDE_CHAIN                              
REMARK 500  3 ARG A   1         0.08    SIDE_CHAIN                              
REMARK 500  7 TYR A   6         0.10    SIDE_CHAIN                              
REMARK 500  8 TYR A   6         0.10    SIDE_CHAIN                              
REMARK 500  9 ARG A   1         0.10    SIDE_CHAIN                              
REMARK 500 10 TYR A   6         0.08    SIDE_CHAIN                              
REMARK 500 14 TYR A   6         0.09    SIDE_CHAIN                              
REMARK 500 15 ARG A   1         0.11    SIDE_CHAIN                              
REMARK 500 15 TYR A   6         0.12    SIDE_CHAIN                              
REMARK 500 17 TYR A   6         0.08    SIDE_CHAIN                              
REMARK 500 19 ARG A   1         0.09    SIDE_CHAIN                              
REMARK 500 19 TYR A   6         0.12    SIDE_CHAIN                              
REMARK 500 20 TYR A   6         0.11    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 19                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1PLP   RELATED DB: PDB                                   
REMARK 900 1PLP CONTAINS THE CYTOPLASMIC DOMAIN OF PHOSPHOLAMBAN                
REMARK 900 RELATED ID: 1QS3   RELATED DB: PDB                                   
REMARK 900 1QS3 CONTAINS CONFORMATION OF AN ANTITOXIC ANALOG OF ALPHA-          
REMARK 900 CONOTOXIN GI                                                         
REMARK 900 RELATED ID: 1DG2   RELATED DB: PDB                                   
REMARK 900 1DG2 CONTAINS CONFORMATION OF A-CONOTOXIN AUIB                       
DBREF  1K64 A    1    18  UNP    P50982   CXA1_CONER       1     18             
SEQADV 1K64 HYP A    3  UNP  P50982    PRO     3 MODIFIED RESIDUE               
SEQRES   1 A   19  ARG ASP HYP CYS CYS TYR HIS PRO THR CYS ASN MET SER          
SEQRES   2 A   19  ASN PRO GLN ILE CYS NH2                                      
MODRES 1K64 HYP A    3  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A   3      15                                                       
HET    NH2  A  19       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ASP A    2  TYR A    6  5                                   5    
HELIX    2   2 HIS A    7  SER A   13  1                                   7    
HELIX    3   3 ASN A   14  CYS A   18  5                                   5    
SSBOND   1 CYS A    4    CYS A   10                          1555   1555  2.04  
SSBOND   2 CYS A    5    CYS A   18                          1555   1555  2.04  
LINK         C   ASP A   2                 N   HYP A   3     1555   1555  1.34  
LINK         C   HYP A   3                 N   CYS A   4     1555   1555  1.33  
LINK         C   CYS A  18                 N   NH2 A  19     1555   1555  1.33  
SITE     1 AC1  2 PRO A  15  CYS A  18                                          
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   ARG A   1      -6.637  -2.131   7.068  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.244  -1.922   6.626  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.174  -0.530   6.021  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.231   0.065   5.814  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.871  -2.982   5.583  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.421  -3.337   5.312  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.814  -4.181   6.442  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.494  -4.725   6.078  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.344  -4.034   6.040  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.322  -2.738   6.359  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.794  -4.626   5.670  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.146  -2.666   6.363  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.050  -1.201   7.088  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.697  -2.580   7.969  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.551  -1.950   7.466  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.372  -3.921   5.806  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.200  -2.594   4.627  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.505  -3.920   4.388  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.837  -2.443   5.110  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.751  -3.600   7.362  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.467  -5.035   6.636  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.473  -5.705   5.829  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.149  -2.265   6.680  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.548  -2.224   6.240  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.843  -5.602   5.418  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.626  -4.045   5.592  1.00  0.00           H  
ATOM     27  N   ASP A   2      -3.970  -0.035   5.748  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.809   1.174   4.960  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.458   0.970   3.580  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.257  -0.090   2.980  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.328   1.512   4.817  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.181   2.763   3.965  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.335   2.623   2.733  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.975   3.836   4.563  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.151  -0.559   6.001  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.267   1.986   5.519  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.891   1.693   5.799  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.799   0.698   4.329  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.240   1.935   3.068  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -5.862   1.853   1.756  1.00  0.00           C  
HETATM   41  C   HYP A   3      -4.919   1.391   0.642  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.294   0.542  -0.170  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -6.407   3.255   1.483  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -6.714   3.772   2.882  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -5.527   3.231   3.667  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -7.913   3.183   3.379  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.699   1.164   1.819  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -5.622   3.878   1.055  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -7.279   3.252   0.834  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -6.784   4.861   2.917  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -5.787   3.178   4.721  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -4.675   3.892   3.517  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -7.813   2.217   3.404  1.00  0.00           H  
ATOM     54  N   CYS A   4      -3.712   1.955   0.566  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -2.797   1.659  -0.518  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.341   0.203  -0.453  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.073  -0.399  -1.488  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -1.608   2.641  -0.542  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.871   4.272  -1.259  1.00  0.00           S  
ATOM     60  H   CYS A   4      -3.343   2.490   1.359  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -3.359   1.765  -1.443  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -1.185   2.746   0.456  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -0.835   2.279  -1.220  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.264  -0.417   0.726  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.739  -1.781   0.814  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.714  -2.808   0.225  1.00  0.00           C  
ATOM     67  O   CYS A   5      -2.300  -3.911  -0.118  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.238  -2.074   2.202  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -0.680  -3.740   2.644  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.574   0.071   1.561  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.788  -1.846   0.307  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.309  -1.530   2.035  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.869  -1.640   2.979  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.965  -2.410  -0.031  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.912  -3.232  -0.776  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.821  -2.979  -2.287  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.623  -3.519  -3.050  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.330  -2.889  -0.306  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.590  -3.096   1.172  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -6.432  -4.369   1.750  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -7.019  -2.019   1.966  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -6.778  -4.581   3.096  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -7.373  -2.233   3.307  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -7.346  -3.531   3.842  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -7.771  -3.734   5.126  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.263  -1.491   0.274  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.726  -4.292  -0.598  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.522  -1.848  -0.565  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -7.046  -3.499  -0.857  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -6.033  -5.183   1.163  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.075  -1.026   1.546  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -6.519  -5.525   3.562  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -7.576  -1.389   3.946  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -8.030  -4.654   5.252  1.00  0.00           H  
ATOM     95  N   HIS A   7      -3.931  -2.090  -2.738  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -3.872  -1.607  -4.112  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.400  -1.525  -4.544  1.00  0.00           C  
ATOM     98  O   HIS A   7      -1.821  -0.446  -4.474  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.545  -0.227  -4.180  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -5.969  -0.164  -3.672  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -6.843  -1.240  -3.700  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.623   0.882  -3.071  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -7.990  -0.819  -3.143  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -7.900   0.462  -2.750  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.292  -1.658  -2.081  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.413  -2.266  -4.790  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -3.959   0.469  -3.580  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.524   0.114  -5.216  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.612  -2.198  -3.961  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.200   1.851  -2.854  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.855  -1.449  -2.982  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.610   1.014  -2.285  1.00  0.00           H  
ATOM    113  N   PRO A   8      -1.795  -2.637  -4.995  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.362  -2.817  -5.192  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.450  -1.541  -5.426  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.172  -1.105  -4.535  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.243  -3.870  -6.289  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.411  -4.794  -5.939  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.489  -3.843  -5.415  1.00  0.00           C  
ATOM    120  HA  PRO A   8       0.040  -3.267  -4.292  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.397  -3.426  -7.271  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.709  -4.396  -6.249  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.757  -5.374  -6.796  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.107  -5.464  -5.135  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.175  -3.602  -6.227  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.030  -4.303  -4.589  1.00  0.00           H  
ATOM    127  N   THR A   9       0.308  -0.918  -6.597  1.00  0.00           N  
ATOM    128  CA  THR A   9       1.058   0.275  -6.996  1.00  0.00           C  
ATOM    129  C   THR A   9       1.129   1.341  -5.885  1.00  0.00           C  
ATOM    130  O   THR A   9       2.182   1.927  -5.633  1.00  0.00           O  
ATOM    131  CB  THR A   9       0.486   0.829  -8.312  1.00  0.00           C  
ATOM    132  OG1 THR A   9       1.280   1.889  -8.799  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -0.952   1.335  -8.171  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.330  -1.333  -7.256  1.00  0.00           H  
ATOM    135  HA  THR A   9       2.070  -0.053  -7.214  1.00  0.00           H  
ATOM    136  HB  THR A   9       0.498   0.032  -9.058  1.00  0.00           H  
ATOM    137  HG1 THR A   9       2.171   1.570  -8.973  1.00  0.00           H  
ATOM    138 HG21 THR A   9      -1.592   0.566  -7.738  1.00  0.00           H  
ATOM    139 HG22 THR A   9      -1.330   1.598  -9.158  1.00  0.00           H  
ATOM    140 HG23 THR A   9      -0.979   2.227  -7.545  1.00  0.00           H  
ATOM    141  N   CYS A  10       0.011   1.544  -5.187  1.00  0.00           N  
ATOM    142  CA  CYS A  10      -0.179   2.459  -4.068  1.00  0.00           C  
ATOM    143  C   CYS A  10       0.868   2.180  -2.993  1.00  0.00           C  
ATOM    144  O   CYS A  10       1.468   3.108  -2.451  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -1.649   2.328  -3.653  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -2.578   3.800  -3.108  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.731   0.865  -5.331  1.00  0.00           H  
ATOM    148  HA  CYS A  10      -0.048   3.499  -4.300  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -2.204   2.000  -4.527  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -1.745   1.512  -2.953  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.074   0.906  -2.665  1.00  0.00           N  
ATOM    152  CA  ASN A  11       1.999   0.459  -1.658  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.396   0.136  -2.150  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.361   0.263  -1.406  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.356  -0.638  -0.849  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.189  -1.958  -1.576  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       2.140  -2.684  -1.837  1.00  0.00           O  
ATOM    158  ND2 ASN A  11      -0.073  -2.297  -1.772  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.593   0.174  -3.151  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.121   1.286  -1.009  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       1.912  -0.806   0.052  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.396  -0.236  -0.546  1.00  0.00           H  
ATOM    163 HD21 ASN A  11      -0.746  -1.624  -1.419  1.00  0.00           H  
ATOM    164 HD22 ASN A  11      -0.319  -3.264  -1.742  1.00  0.00           H  
ATOM    165  N   MET A  12       3.539  -0.168  -3.428  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.844  -0.102  -4.075  1.00  0.00           C  
ATOM    167  C   MET A  12       5.395   1.315  -3.940  1.00  0.00           C  
ATOM    168  O   MET A  12       6.566   1.515  -3.633  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.744  -0.543  -5.534  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.291  -2.001  -5.573  1.00  0.00           C  
ATOM    171  SD  MET A  12       4.190  -2.711  -7.235  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.947  -4.451  -6.795  1.00  0.00           C  
ATOM    173  H   MET A  12       2.684  -0.302  -3.950  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.528  -0.767  -3.551  1.00  0.00           H  
ATOM    175  HB2 MET A  12       4.046   0.092  -6.075  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.728  -0.462  -5.998  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.996  -2.574  -4.973  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.314  -2.087  -5.103  1.00  0.00           H  
ATOM    179  HE1 MET A  12       4.833  -4.823  -6.279  1.00  0.00           H  
ATOM    180  HE2 MET A  12       3.082  -4.550  -6.141  1.00  0.00           H  
ATOM    181  HE3 MET A  12       3.787  -5.035  -7.701  1.00  0.00           H  
ATOM    182  N   SER A  13       4.506   2.295  -4.086  1.00  0.00           N  
ATOM    183  CA  SER A  13       4.779   3.700  -3.838  1.00  0.00           C  
ATOM    184  C   SER A  13       4.790   4.057  -2.342  1.00  0.00           C  
ATOM    185  O   SER A  13       4.961   5.226  -2.010  1.00  0.00           O  
ATOM    186  CB  SER A  13       3.719   4.527  -4.572  1.00  0.00           C  
ATOM    187  OG  SER A  13       3.701   4.195  -5.947  1.00  0.00           O  
ATOM    188  H   SER A  13       3.576   2.038  -4.394  1.00  0.00           H  
ATOM    189  HA  SER A  13       5.756   3.954  -4.254  1.00  0.00           H  
ATOM    190  HB2 SER A  13       2.735   4.328  -4.148  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.942   5.585  -4.452  1.00  0.00           H  
ATOM    192  HG  SER A  13       3.270   3.336  -6.046  1.00  0.00           H  
ATOM    193  N   ASN A  14       4.597   3.089  -1.433  1.00  0.00           N  
ATOM    194  CA  ASN A  14       4.696   3.267   0.004  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.117   1.951   0.652  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.348   1.352   1.401  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.365   3.712   0.621  1.00  0.00           C  
ATOM    198  CG  ASN A  14       2.967   5.132   0.266  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       3.355   6.061   0.969  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.178   5.303  -0.791  1.00  0.00           N  
ATOM    201  H   ASN A  14       4.809   2.144  -1.714  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.508   3.973   0.177  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.581   3.013   0.338  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.472   3.676   1.705  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       1.894   4.502  -1.351  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       1.939   6.239  -1.071  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.343   1.493   0.388  1.00  0.00           N  
ATOM    208  CA  PRO A  15       6.884   0.265   0.938  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.570   0.128   2.427  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.107  -0.921   2.876  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.385   0.336   0.647  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.462   1.198  -0.616  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.312   2.181  -0.428  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.425  -0.558   0.399  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       8.899   0.843   1.463  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.815  -0.651   0.489  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.419   1.706  -0.730  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.255   0.582  -1.492  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.606   3.061   0.109  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       6.913   2.537  -1.365  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.747   1.237   3.151  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.463   1.426   4.563  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.278   0.628   5.113  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.357   0.114   6.226  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.338   2.928   4.863  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.311   3.675   3.991  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.180   5.147   4.390  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       5.610   5.543   5.467  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       4.595   5.988   3.539  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.131   2.033   2.667  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.330   1.056   5.091  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.071   3.040   5.915  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.313   3.392   4.707  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       5.628   3.631   2.951  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       4.336   3.203   4.092  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.225   5.718   2.631  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       4.518   6.952   3.823  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.183   0.523   4.358  1.00  0.00           N  
ATOM    239  CA  ILE A  17       2.959  -0.097   4.867  1.00  0.00           C  
ATOM    240  C   ILE A  17       2.875  -1.597   4.646  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.141  -2.291   5.354  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.692   0.585   4.327  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       1.856   1.004   2.868  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.325   1.782   5.206  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.555   1.440   2.211  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.224   0.918   3.424  1.00  0.00           H  
ATOM    247  HA  ILE A  17       2.970  -0.011   5.927  1.00  0.00           H  
ATOM    248  HB  ILE A  17       0.877  -0.133   4.373  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.528   1.851   2.843  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.277   0.181   2.297  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       1.145   1.442   6.226  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       2.135   2.510   5.201  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       0.417   2.254   4.839  1.00  0.00           H  
ATOM    254 HD11 ILE A  17      -0.234   0.721   2.419  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.273   2.421   2.586  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       0.717   1.507   1.137  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.538  -2.073   3.610  1.00  0.00           N  
ATOM    258  CA  CYS A  18       3.100  -3.276   2.903  1.00  0.00           C  
ATOM    259  C   CYS A  18       4.251  -4.116   2.343  1.00  0.00           C  
ATOM    260  O   CYS A  18       4.087  -5.315   2.145  1.00  0.00           O  
ATOM    261  CB  CYS A  18       2.110  -2.857   1.809  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.843  -4.066   1.328  1.00  0.00           S  
ATOM    263  H   CYS A  18       4.171  -1.392   3.216  1.00  0.00           H  
ATOM    264  HA  CYS A  18       2.566  -3.928   3.592  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.626  -1.926   2.101  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       2.656  -2.619   0.910  1.00  0.00           H  
HETATM  267  N   NH2 A  19       5.413  -3.523   2.089  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       6.167  -4.080   1.720  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.562  -2.546   2.310  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -5.295  -2.978   7.735  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.090  -2.631   6.960  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.363  -1.315   6.216  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.527  -0.922   6.123  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.715  -3.837   6.075  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.656  -3.602   5.004  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.228  -3.579   5.577  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.616  -4.921   5.504  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.698  -5.187   5.612  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.535  -4.301   6.155  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.196  -6.330   5.133  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.014  -3.198   7.045  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.598  -2.159   8.245  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.144  -3.760   8.354  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.255  -2.442   7.632  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.400  -4.664   6.704  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.594  -4.181   5.553  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.732  -4.418   4.287  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.923  -2.703   4.452  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.638  -2.890   4.971  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.221  -3.218   6.606  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.219  -5.664   5.182  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.241  -3.339   6.312  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.522  -4.507   6.220  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.603  -7.051   4.750  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.194  -6.359   4.924  1.00  0.00           H  
ATOM     27  N   ASP A   2      -3.320  -0.605   5.782  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.458   0.693   5.132  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.146   0.572   3.759  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.839  -0.369   3.022  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.074   1.319   4.962  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.173   2.655   4.244  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.279   2.622   2.999  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -2.200   3.677   4.957  1.00  0.00           O  
ATOM     35  H   ASP A   2      -2.386  -0.958   5.923  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.018   1.334   5.810  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.603   1.466   5.934  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.458   0.664   4.356  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.041   1.508   3.393  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -5.663   1.601   2.080  1.00  0.00           C  
HETATM   41  C   HYP A   3      -4.762   1.250   0.892  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.154   0.453   0.037  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -6.188   3.032   1.990  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -6.634   3.275   3.424  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -5.486   2.636   4.201  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -7.858   2.585   3.679  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.529   0.948   2.077  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -5.371   3.713   1.754  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -6.999   3.143   1.275  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -6.746   4.338   3.647  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -5.814   2.336   5.193  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -4.693   3.376   4.270  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -8.112   2.701   4.611  1.00  0.00           H  
ATOM     54  N   CYS A   4      -3.574   1.853   0.789  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -2.712   1.637  -0.360  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.219   0.188  -0.399  1.00  0.00           C  
ATOM     57  O   CYS A   4      -1.960  -0.343  -1.478  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -1.547   2.647  -0.393  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.855   4.300  -1.039  1.00  0.00           S  
ATOM     60  H   CYS A   4      -3.194   2.373   1.587  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -3.318   1.782  -1.252  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -1.130   2.745   0.604  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -0.767   2.323  -1.086  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.098  -0.504   0.737  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.511  -1.840   0.698  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.433  -2.848   0.017  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.943  -3.853  -0.493  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.001  -2.297   2.039  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -0.432  -4.001   2.238  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.432  -0.109   1.613  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.574  -1.780   0.166  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.054  -1.782   1.981  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.618  -1.947   2.863  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.721  -2.529  -0.121  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.655  -3.380  -0.847  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.664  -3.028  -2.342  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.498  -3.539  -3.091  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.064  -3.150  -0.287  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.185  -3.151   1.225  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.933  -4.314   1.977  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.562  -1.968   1.880  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -6.109  -4.300   3.375  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.671  -1.936   3.278  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -6.520  -3.117   4.018  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -6.749  -3.083   5.366  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.067  -1.676   0.300  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.393  -4.432  -0.723  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.396  -2.178  -0.653  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.741  -3.898  -0.697  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.612  -5.219   1.481  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -6.778  -1.085   1.303  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -5.895  -5.192   3.950  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -6.843  -0.997   3.782  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -6.901  -2.156   5.602  1.00  0.00           H  
ATOM     95  N   HIS A   7      -3.824  -2.084  -2.781  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -3.838  -1.527  -4.127  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.385  -1.398  -4.608  1.00  0.00           C  
ATOM     98  O   HIS A   7      -1.786  -0.346  -4.399  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.539  -0.160  -4.085  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -5.928  -0.163  -3.484  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -6.789  -1.249  -3.546  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.547   0.809  -2.739  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -7.898  -0.901  -2.874  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -7.791   0.338  -2.366  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.166  -1.667  -2.132  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.400  -2.159  -4.813  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -3.932   0.522  -3.491  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.593   0.229  -5.103  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.560  -2.178  -3.897  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.116   1.756  -2.451  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.737  -1.561  -2.705  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.467   0.827  -1.793  1.00  0.00           H  
ATOM    113  N   PRO A   8      -1.814  -2.442  -5.234  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.392  -2.601  -5.504  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.395  -1.302  -5.658  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.116  -0.916  -4.743  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.309  -3.552  -6.693  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.470  -4.501  -6.391  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.528  -3.598  -5.753  1.00  0.00           C  
ATOM    120  HA  PRO A   8       0.047  -3.120  -4.661  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.492  -3.025  -7.628  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.645  -4.078  -6.728  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.843  -5.003  -7.284  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.145  -5.240  -5.659  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.232  -3.274  -6.519  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.050  -4.136  -4.963  1.00  0.00           H  
ATOM    127  N   THR A   9       0.220  -0.598  -6.774  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.875   0.659  -7.112  1.00  0.00           C  
ATOM    129  C   THR A   9       1.020   1.617  -5.921  1.00  0.00           C  
ATOM    130  O   THR A   9       2.072   2.217  -5.710  1.00  0.00           O  
ATOM    131  CB  THR A   9       0.044   1.302  -8.227  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -0.271   0.308  -9.184  1.00  0.00           O  
ATOM    133  CG2 THR A   9       0.786   2.463  -8.888  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.405  -0.961  -7.479  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.861   0.420  -7.506  1.00  0.00           H  
ATOM    136  HB  THR A   9      -0.894   1.678  -7.814  1.00  0.00           H  
ATOM    137  HG1 THR A   9       0.534   0.051  -9.643  1.00  0.00           H  
ATOM    138 HG21 THR A   9       0.177   2.865  -9.698  1.00  0.00           H  
ATOM    139 HG22 THR A   9       0.963   3.254  -8.158  1.00  0.00           H  
ATOM    140 HG23 THR A   9       1.742   2.123  -9.284  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.050   1.742  -5.139  1.00  0.00           N  
ATOM    142  CA  CYS A  10      -0.173   2.580  -3.955  1.00  0.00           C  
ATOM    143  C   CYS A  10       0.916   2.200  -2.948  1.00  0.00           C  
ATOM    144  O   CYS A  10       1.568   3.072  -2.371  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -1.634   2.447  -3.501  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -2.559   3.899  -2.903  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.780   1.047  -5.267  1.00  0.00           H  
ATOM    148  HA  CYS A  10      -0.022   3.632  -4.124  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -2.217   2.154  -4.370  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -1.722   1.611  -2.827  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.122   0.901  -2.733  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.126   0.349  -1.858  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.469   0.009  -2.484  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.464  -0.115  -1.782  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.524  -0.779  -1.066  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.237  -2.058  -1.830  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       2.132  -2.847  -2.108  1.00  0.00           O  
ATOM    158  ND2 ASN A  11      -0.051  -2.335  -1.974  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.612   0.219  -3.260  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.336   1.125  -1.165  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       2.173  -1.028  -0.247  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.619  -0.350  -0.652  1.00  0.00           H  
ATOM    163 HD21 ASN A  11      -0.659  -1.520  -1.960  1.00  0.00           H  
ATOM    164 HD22 ASN A  11      -0.333  -3.036  -1.285  1.00  0.00           H  
ATOM    165  N   MET A  12       3.532  -0.046  -3.803  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.804   0.044  -4.507  1.00  0.00           C  
ATOM    167  C   MET A  12       5.394   1.428  -4.258  1.00  0.00           C  
ATOM    168  O   MET A  12       6.569   1.573  -3.939  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.616  -0.238  -5.998  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.101  -1.667  -6.174  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.719  -2.164  -7.876  1.00  0.00           S  
ATOM    172  CE  MET A  12       5.364  -2.067  -8.629  1.00  0.00           C  
ATOM    173  H   MET A  12       2.649  -0.047  -4.296  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.495  -0.689  -4.094  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.917   0.474  -6.432  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.581  -0.132  -6.494  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.839  -2.342  -5.745  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.189  -1.783  -5.596  1.00  0.00           H  
ATOM    179  HE1 MET A  12       5.311  -2.442  -9.651  1.00  0.00           H  
ATOM    180  HE2 MET A  12       6.067  -2.675  -8.060  1.00  0.00           H  
ATOM    181  HE3 MET A  12       5.707  -1.033  -8.650  1.00  0.00           H  
ATOM    182  N   SER A  13       4.532   2.439  -4.357  1.00  0.00           N  
ATOM    183  CA  SER A  13       4.847   3.810  -3.996  1.00  0.00           C  
ATOM    184  C   SER A  13       5.148   3.936  -2.497  1.00  0.00           C  
ATOM    185  O   SER A  13       5.977   4.751  -2.102  1.00  0.00           O  
ATOM    186  CB  SER A  13       3.694   4.720  -4.430  1.00  0.00           C  
ATOM    187  OG  SER A  13       3.462   4.587  -5.819  1.00  0.00           O  
ATOM    188  H   SER A  13       3.597   2.223  -4.677  1.00  0.00           H  
ATOM    189  HA  SER A  13       5.741   4.112  -4.539  1.00  0.00           H  
ATOM    190  HB2 SER A  13       2.780   4.457  -3.901  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.945   5.753  -4.201  1.00  0.00           H  
ATOM    192  HG  SER A  13       3.067   3.721  -5.983  1.00  0.00           H  
ATOM    193  N   ASN A  14       4.481   3.131  -1.661  1.00  0.00           N  
ATOM    194  CA  ASN A  14       4.653   3.126  -0.208  1.00  0.00           C  
ATOM    195  C   ASN A  14       4.891   1.717   0.335  1.00  0.00           C  
ATOM    196  O   ASN A  14       3.975   1.108   0.883  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.405   3.694   0.476  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.148   5.150   0.135  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       3.608   6.033   0.853  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.401   5.401  -0.937  1.00  0.00           N  
ATOM    201  H   ASN A  14       3.793   2.517  -2.065  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.519   3.727   0.080  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.534   3.092   0.221  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.557   3.632   1.553  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.028   4.624  -1.478  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.194   6.358  -1.176  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.120   1.200   0.266  1.00  0.00           N  
ATOM    208  CA  PRO A  15       6.461  -0.070   0.882  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.155  -0.063   2.380  1.00  0.00           C  
ATOM    210  O   PRO A  15       5.625  -1.037   2.917  1.00  0.00           O  
ATOM    211  CB  PRO A  15       7.953  -0.270   0.601  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.248   0.640  -0.592  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.234   1.772  -0.457  1.00  0.00           C  
ATOM    214  HA  PRO A  15       5.862  -0.849   0.416  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       8.544   0.058   1.457  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.177  -1.308   0.366  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.275   1.007  -0.598  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.039   0.098  -1.516  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.637   2.615   0.102  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       6.933   2.095  -1.450  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.476   1.066   3.024  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.395   1.337   4.453  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.163   0.763   5.158  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.244   0.335   6.305  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.536   2.850   4.675  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.437   3.687   3.996  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.707   5.188   4.124  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       6.413   5.617   5.030  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       5.169   6.013   3.229  1.00  0.00           N  
ATOM    230  H   GLN A  16       6.912   1.787   2.471  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.255   0.859   4.906  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.527   3.049   5.748  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.504   3.163   4.278  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       5.374   3.422   2.943  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       4.482   3.475   4.471  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.580   5.715   2.456  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       5.363   6.997   3.334  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.025   0.746   4.468  1.00  0.00           N  
ATOM    239  CA  ILE A  17       2.746   0.332   5.038  1.00  0.00           C  
ATOM    240  C   ILE A  17       2.472  -1.155   4.925  1.00  0.00           C  
ATOM    241  O   ILE A  17       1.612  -1.698   5.623  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.588   1.075   4.367  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       1.852   1.227   2.872  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.327   2.420   5.038  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.602   1.546   2.075  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.066   1.077   3.515  1.00  0.00           H  
ATOM    247  HA  ILE A  17       2.761   0.517   6.087  1.00  0.00           H  
ATOM    248  HB  ILE A  17       0.704   0.455   4.474  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.569   2.023   2.712  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.255   0.295   2.497  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       0.505   2.929   4.540  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       2.219   3.038   4.983  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       1.054   2.248   6.078  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       0.265   2.545   2.341  1.00  0.00           H  
ATOM    255 HD12 ILE A  17      -0.172   0.812   2.291  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       0.854   1.513   1.017  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.138  -1.776   3.971  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.702  -3.016   3.357  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.755  -4.103   3.553  1.00  0.00           C  
ATOM    260  O   CYS A  18       3.443  -5.179   4.069  1.00  0.00           O  
ATOM    261  CB  CYS A  18       2.328  -2.739   1.900  1.00  0.00           C  
ATOM    262  SG  CYS A  18       1.263  -3.983   1.103  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.875  -1.216   3.560  1.00  0.00           H  
ATOM    264  HA  CYS A  18       1.785  -3.346   3.831  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.877  -1.746   1.858  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       3.199  -2.632   1.285  1.00  0.00           H  
HETATM  267  N   NH2 A  19       5.005  -3.808   3.212  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.236  -2.869   2.897  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.731  -4.495   3.342  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -5.779  -2.260   7.839  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.514  -1.891   7.180  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.794  -0.667   6.326  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.960  -0.434   6.009  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.005  -3.039   6.293  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.563  -2.926   5.774  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.560  -3.056   6.932  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.167  -3.189   6.479  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.482  -4.341   6.246  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.198  -5.483   6.107  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.812  -4.333   6.147  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.494  -2.116   7.134  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.775  -3.211   8.176  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.963  -1.611   8.591  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.774  -1.654   7.943  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.100  -3.985   6.827  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.645  -3.068   5.418  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.429  -3.715   5.029  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.405  -1.981   5.258  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.590  -2.139   7.527  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.824  -3.888   7.585  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.379  -2.327   6.432  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.204  -5.462   6.149  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.278  -6.359   5.949  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.270  -3.430   6.258  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.339  -5.086   5.711  1.00  0.00           H  
ATOM     27  N   ASP A   2      -3.750   0.068   5.967  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.752   1.191   5.052  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.366   0.712   3.728  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.765  -0.132   3.066  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.298   1.673   4.874  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -1.499   1.616   6.172  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -1.217   0.465   6.587  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.243   2.695   6.742  1.00  0.00           O  
ATOM     35  H   ASP A   2      -2.822  -0.174   6.317  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.299   2.011   5.512  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.772   1.052   4.154  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.297   2.695   4.503  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.566   1.170   3.337  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.309   0.617   2.210  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.482   0.479   0.932  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.593  -0.501   0.196  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.498   1.560   2.019  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -7.784   1.988   3.453  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.381   2.147   4.035  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.473   0.934   4.124  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.681  -0.363   2.507  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -8.350   1.058   1.571  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -7.210   2.432   1.429  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -8.363   2.912   3.507  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -6.411   1.970   5.107  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.000   3.145   3.824  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -8.585   1.159   5.064  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.650   1.482   0.664  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -3.782   1.546  -0.498  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.821   0.337  -0.537  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.489  -0.118  -1.626  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -3.150   2.946  -0.515  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.675   3.051   0.473  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.582   2.226   1.341  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.348   1.481  -1.419  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.864   3.296  -1.522  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.867   3.666  -0.125  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.448  -0.284   0.593  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.656  -1.527   0.558  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.383  -2.626  -0.223  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.732  -3.443  -0.864  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.197  -1.998   1.940  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -0.826  -3.727   2.325  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.815   0.053   1.478  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.707  -1.301   0.068  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.187  -1.615   1.924  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.785  -1.584   2.759  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.717  -2.601  -0.264  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.505  -3.554  -1.042  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.741  -3.059  -2.473  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.586  -3.588  -3.197  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -5.838  -3.775  -0.324  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.699  -4.224   1.120  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -4.868  -5.313   1.448  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.369  -3.526   2.141  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -4.732  -5.721   2.786  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.252  -3.951   3.476  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -5.470  -5.075   3.790  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -5.417  -5.526   5.076  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.209  -1.867   0.233  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -3.981  -4.507  -1.117  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.395  -2.838  -0.366  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.418  -4.518  -0.867  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.325  -5.841   0.677  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -6.983  -2.671   1.902  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -4.050  -6.522   3.034  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -6.760  -3.411   4.260  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -5.040  -6.406   5.137  1.00  0.00           H  
ATOM     95  N   HIS A   7      -4.028  -2.014  -2.889  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -4.051  -1.429  -4.218  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.585  -1.235  -4.617  1.00  0.00           C  
ATOM     98  O   HIS A   7      -2.067  -0.126  -4.476  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.814  -0.101  -4.167  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.209  -0.218  -3.584  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -6.975  -1.372  -3.672  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.908   0.674  -2.810  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.112  -1.136  -2.998  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.115   0.096  -2.465  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.369  -1.599  -2.242  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.554  -2.078  -4.936  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.238   0.603  -3.565  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.862   0.298  -5.181  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.669  -2.273  -4.034  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.559   1.641  -2.488  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.892  -1.871  -2.848  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.836   0.512  -1.891  1.00  0.00           H  
ATOM    113  N   PRO A   8      -1.917  -2.319  -5.051  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.471  -2.480  -5.092  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.317  -1.205  -5.351  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.184  -0.850  -4.557  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.216  -3.577  -6.118  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.410  -4.501  -5.887  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.545  -3.548  -5.512  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.160  -2.860  -4.127  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.242  -3.163  -7.126  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.727  -4.088  -5.933  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.650  -5.102  -6.764  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.197  -5.151  -5.037  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.146  -3.334  -6.396  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.162  -4.006  -4.741  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.032  -0.504  -6.428  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.450   0.808  -6.817  1.00  0.00           C  
ATOM    129  C   THR A   9       0.846   1.687  -5.626  1.00  0.00           C  
ATOM    130  O   THR A   9       1.969   2.197  -5.590  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.662   1.465  -7.644  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -1.198   0.494  -8.526  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -0.129   2.663  -8.429  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.766  -0.864  -7.020  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.322   0.653  -7.453  1.00  0.00           H  
ATOM    136  HB  THR A   9      -1.465   1.802  -6.986  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -1.816   0.922  -9.125  1.00  0.00           H  
ATOM    138 HG21 THR A   9       0.664   2.341  -9.104  1.00  0.00           H  
ATOM    139 HG22 THR A   9       0.270   3.409  -7.740  1.00  0.00           H  
ATOM    140 HG23 THR A   9      -0.936   3.115  -9.003  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.063   1.847  -4.651  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.198   2.626  -3.443  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.549   2.287  -2.846  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.302   3.145  -2.407  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.790   2.351  -2.349  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.452   3.579  -1.026  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.916   1.288  -4.687  1.00  0.00           H  
ATOM    148  HA  CYS A  10       0.018   3.689  -3.596  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.746   2.442  -2.855  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.720   1.341  -1.956  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.692   0.985  -2.647  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.609   0.341  -1.765  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.904  -0.043  -2.444  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.975   0.061  -1.859  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.831  -0.738  -1.036  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.953  -2.165  -1.522  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       3.029  -2.669  -1.819  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.827  -2.858  -1.468  1.00  0.00           N  
ATOM    159  H   ASN A  11       1.035   0.362  -3.078  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.857   1.088  -1.053  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       2.115  -0.717   0.000  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.788  -0.437  -1.067  1.00  0.00           H  
ATOM    163 HD21 ASN A  11      -0.057  -2.452  -1.201  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       0.869  -3.850  -1.405  1.00  0.00           H  
ATOM    165  N   MET A  12       3.818  -0.311  -3.737  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.967  -0.168  -4.615  1.00  0.00           C  
ATOM    167  C   MET A  12       5.560   1.226  -4.426  1.00  0.00           C  
ATOM    168  O   MET A  12       6.760   1.392  -4.228  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.545  -0.415  -6.064  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.040  -1.849  -6.198  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.647  -2.337  -7.897  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.558  -4.134  -7.686  1.00  0.00           C  
ATOM    173  H   MET A  12       2.880  -0.379  -4.108  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.720  -0.891  -4.317  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.762   0.283  -6.363  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.411  -0.277  -6.713  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.816  -2.502  -5.800  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.149  -1.976  -5.584  1.00  0.00           H  
ATOM    179  HE1 MET A  12       2.829  -4.382  -6.917  1.00  0.00           H  
ATOM    180  HE2 MET A  12       3.261  -4.593  -8.629  1.00  0.00           H  
ATOM    181  HE3 MET A  12       4.536  -4.515  -7.393  1.00  0.00           H  
ATOM    182  N   SER A  13       4.676   2.221  -4.409  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.018   3.605  -4.132  1.00  0.00           C  
ATOM    184  C   SER A  13       5.280   3.885  -2.635  1.00  0.00           C  
ATOM    185  O   SER A  13       5.712   4.985  -2.304  1.00  0.00           O  
ATOM    186  CB  SER A  13       3.899   4.491  -4.709  1.00  0.00           C  
ATOM    187  OG  SER A  13       3.750   4.236  -6.092  1.00  0.00           O  
ATOM    188  H   SER A  13       3.711   1.997  -4.616  1.00  0.00           H  
ATOM    189  HA  SER A  13       5.935   3.853  -4.670  1.00  0.00           H  
ATOM    190  HB2 SER A  13       2.931   4.289  -4.256  1.00  0.00           H  
ATOM    191  HB3 SER A  13       4.122   5.539  -4.537  1.00  0.00           H  
ATOM    192  HG  SER A  13       3.239   3.421  -6.187  1.00  0.00           H  
ATOM    193  N   ASN A  14       4.969   2.950  -1.721  1.00  0.00           N  
ATOM    194  CA  ASN A  14       5.111   3.091  -0.279  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.300   1.732   0.392  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.393   1.242   1.061  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.895   3.767   0.368  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.729   5.232   0.008  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       4.248   6.096   0.709  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.978   5.516  -1.050  1.00  0.00           N  
ATOM    201  H   ASN A  14       5.052   1.993  -2.022  1.00  0.00           H  
ATOM    202  HA  ASN A  14       6.039   3.637  -0.119  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.993   3.208   0.117  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       4.024   3.717   1.449  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.605   4.746  -1.600  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.877   6.474  -1.339  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.465   1.111   0.259  1.00  0.00           N  
ATOM    208  CA  PRO A  15       6.764  -0.155   0.899  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.419  -0.130   2.390  1.00  0.00           C  
ATOM    210  O   PRO A  15       5.815  -1.072   2.909  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.252  -0.375   0.616  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.481   0.370  -0.706  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.517   1.550  -0.619  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.152  -0.920   0.425  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       8.848   0.090   1.402  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.498  -1.430   0.533  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.516   0.688  -0.839  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.174  -0.266  -1.537  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.958   2.430  -0.193  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.132   1.857  -1.582  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.751   0.999   3.030  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.571   1.322   4.437  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.276   0.825   5.081  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.281   0.478   6.259  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.758   2.832   4.641  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.825   3.704   3.781  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.970   5.191   4.112  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       6.505   5.552   5.154  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       5.508   6.083   3.239  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.241   1.692   2.488  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.372   0.819   4.963  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.588   3.050   5.697  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.789   3.093   4.399  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       6.075   3.560   2.731  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       4.788   3.409   3.946  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       5.067   5.834   2.357  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       5.613   7.057   3.472  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.178   0.765   4.329  1.00  0.00           N  
ATOM    239  CA  ILE A  17       2.884   0.392   4.900  1.00  0.00           C  
ATOM    240  C   ILE A  17       2.667  -1.105   4.897  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.040  -1.681   5.788  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.703   1.049   4.170  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       1.978   1.196   2.676  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.343   2.397   4.792  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.725   1.533   1.890  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.262   1.029   3.356  1.00  0.00           H  
ATOM    247  HA  ILE A  17       2.863   0.660   5.925  1.00  0.00           H  
ATOM    248  HB  ILE A  17       0.840   0.393   4.279  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.686   2.003   2.543  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.391   0.275   2.276  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       0.406   2.761   4.371  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       1.206   2.270   5.865  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       2.133   3.120   4.605  1.00  0.00           H  
ATOM    254 HD11 ILE A  17      -0.060   0.812   2.110  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.964   1.509   0.828  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       0.408   2.535   2.168  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.128  -1.711   3.825  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.609  -2.974   3.335  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.648  -4.076   3.515  1.00  0.00           C  
ATOM    260  O   CYS A  18       3.321  -5.148   4.024  1.00  0.00           O  
ATOM    261  CB  CYS A  18       2.110  -2.799   1.904  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.924  -4.059   1.327  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.758  -1.126   3.293  1.00  0.00           H  
ATOM    264  HA  CYS A  18       1.718  -3.237   3.898  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.712  -1.788   1.813  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       2.930  -2.802   1.211  1.00  0.00           H  
HETATM  267  N   NH2 A  19       4.904  -3.796   3.175  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.160  -2.857   2.881  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.615  -4.499   3.300  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -6.510  -2.115   7.781  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.196  -1.878   7.158  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.309  -0.610   6.331  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.432  -0.225   6.011  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.784  -3.058   6.262  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.302  -3.098   5.855  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.396  -3.275   7.089  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.099  -3.891   6.764  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.096  -3.279   6.674  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.222  -1.950   6.700  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.202  -4.013   6.523  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.610  -3.059   8.123  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.645  -1.448   8.527  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -7.190  -1.897   7.060  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.458  -1.738   7.947  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.017  -3.998   6.764  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.372  -3.002   5.347  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.189  -3.925   5.146  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.023  -2.193   5.321  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.249  -2.320   7.596  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.886  -3.952   7.791  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.117  -4.897   6.666  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.582  -1.313   6.730  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.139  -1.548   6.543  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.188  -5.021   6.516  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.075  -3.526   6.319  1.00  0.00           H  
ATOM     27  N   ASP A   2      -4.174  -0.005   6.003  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -4.015   1.146   5.136  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.586   0.753   3.764  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.991  -0.086   3.090  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.517   1.529   5.079  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -1.752   1.187   6.355  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -1.602  -0.038   6.599  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.380   2.125   7.084  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.293  -0.393   6.337  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.533   1.991   5.586  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.006   1.028   4.260  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.429   2.599   4.906  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.755   1.271   3.353  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.504   0.777   2.200  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.659   0.604   0.938  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.784  -0.379   0.210  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.624   1.795   1.986  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -7.909   2.266   3.405  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.521   2.296   4.041  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.718   1.288   4.059  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.949  -0.181   2.467  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -7.266   2.636   1.393  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -8.502   1.347   1.528  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -8.399   3.240   3.434  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -6.031   3.260   3.889  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.632   2.101   5.102  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -8.840   1.532   4.993  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.799   1.588   0.679  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -3.899   1.626  -0.460  1.00  0.00           C  
ATOM     56  C   CYS A   4      -3.045   0.346  -0.526  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.765  -0.103  -1.633  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -3.135   2.956  -0.403  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.660   2.851   0.588  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.721   2.329   1.359  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.437   1.644  -1.401  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.813   3.315  -1.397  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.777   3.727   0.021  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.715  -0.314   0.599  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -2.031  -1.616   0.567  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.697  -2.564  -0.431  1.00  0.00           C  
ATOM     67  O   CYS A   5      -2.020  -3.290  -1.149  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -2.026  -2.352   1.906  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.089  -1.583   3.238  1.00  0.00           S  
ATOM     70  H   CYS A   5      -3.035   0.046   1.495  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.978  -1.458   0.318  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -3.035  -2.553   2.273  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.535  -3.307   1.671  1.00  0.00           H  
ATOM     74  N   TYR A   6      -4.028  -2.532  -0.489  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.827  -3.466  -1.271  1.00  0.00           C  
ATOM     76  C   TYR A   6      -5.027  -2.957  -2.700  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.870  -3.454  -3.447  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.175  -3.627  -0.561  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.110  -4.042   0.902  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.057  -4.843   1.393  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -7.140  -3.643   1.775  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -5.057  -5.268   2.733  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -7.158  -4.102   3.104  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -6.142  -4.954   3.565  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -6.205  -5.473   4.824  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.511  -1.844   0.080  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.331  -4.435  -1.342  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.688  -2.667  -0.630  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.776  -4.354  -1.104  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.242  -5.147   0.755  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.931  -2.998   1.419  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -4.240  -5.866   3.112  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -7.952  -3.792   3.767  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -7.102  -5.497   5.164  1.00  0.00           H  
ATOM     95  N   HIS A   7      -4.265  -1.937  -3.090  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -4.194  -1.373  -4.421  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.697  -1.254  -4.719  1.00  0.00           C  
ATOM     98  O   HIS A   7      -2.133  -0.185  -4.494  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.902  -0.012  -4.407  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.326  -0.071  -3.893  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -7.139  -1.188  -4.029  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -7.015   0.840  -3.133  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.295  -0.906  -3.409  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.264   0.318  -2.856  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.620  -1.537  -2.418  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.684  -2.006  -5.161  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.335   0.666  -3.767  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.886   0.390  -5.421  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.854  -2.102  -4.380  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.631   1.781  -2.774  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -9.114  -1.604  -3.305  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.991   0.761  -2.309  1.00  0.00           H  
ATOM    113  N   PRO A   8      -2.053  -2.357  -5.145  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.613  -2.581  -5.104  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.245  -1.346  -5.339  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.130  -1.052  -4.538  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.349  -3.697  -6.108  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.591  -4.567  -5.925  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.704  -3.552  -5.661  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.371  -2.963  -4.119  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.317  -3.288  -7.118  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.570  -4.239  -5.886  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.798  -5.190  -6.796  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.461  -5.193  -5.042  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.195  -3.312  -6.603  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.426  -3.964  -4.956  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.067  -0.610  -6.405  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.465   0.692  -6.757  1.00  0.00           C  
ATOM    129  C   THR A   9       0.851   1.531  -5.536  1.00  0.00           C  
ATOM    130  O   THR A   9       1.985   2.008  -5.457  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.606   1.399  -7.597  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -1.159   0.461  -8.504  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -0.015   2.590  -8.350  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.810  -0.927  -7.010  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.349   0.522  -7.372  1.00  0.00           H  
ATOM    136  HB  THR A   9      -1.410   1.755  -6.950  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -1.742   0.922  -9.114  1.00  0.00           H  
ATOM    138 HG21 THR A   9       0.778   2.250  -9.016  1.00  0.00           H  
ATOM    139 HG22 THR A   9      -0.795   3.080  -8.932  1.00  0.00           H  
ATOM    140 HG23 THR A   9       0.397   3.308  -7.640  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.078   1.692  -4.580  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.185   2.413  -3.342  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.518   1.995  -2.754  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.347   2.804  -2.368  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.824   2.149  -2.258  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.387   3.298  -0.894  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.946   1.166  -4.655  1.00  0.00           H  
ATOM    148  HA  CYS A  10       0.039   3.485  -3.470  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.781   2.326  -2.739  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.819   1.120  -1.909  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.602   0.688  -2.558  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.424   0.028  -1.594  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.776  -0.321  -2.174  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.809  -0.165  -1.525  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.587  -1.095  -0.989  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.769  -2.524  -1.477  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       2.854  -2.962  -1.834  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.684  -3.287  -1.393  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.917   0.099  -2.993  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.589   0.755  -0.834  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       1.813  -1.091   0.056  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.539  -0.820  -1.086  1.00  0.00           H  
ATOM    163 HD21 ASN A  11      -0.230  -2.911  -1.167  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       0.741  -4.275  -1.531  1.00  0.00           H  
ATOM    165  N   MET A  12       3.754  -0.620  -3.463  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.926  -0.529  -4.310  1.00  0.00           C  
ATOM    167  C   MET A  12       5.549   0.857  -4.150  1.00  0.00           C  
ATOM    168  O   MET A  12       6.746   0.992  -3.917  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.529  -0.825  -5.758  1.00  0.00           C  
ATOM    170  CG  MET A  12       3.962  -2.245  -5.853  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.366  -2.741  -7.493  1.00  0.00           S  
ATOM    172  CE  MET A  12       4.912  -2.708  -8.436  1.00  0.00           C  
ATOM    173  H   MET A  12       2.831  -0.717  -3.872  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.652  -1.259  -3.968  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.778  -0.109  -6.097  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.415  -0.737  -6.387  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.729  -2.939  -5.514  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.119  -2.343  -5.173  1.00  0.00           H  
ATOM    179  HE1 MET A  12       5.284  -1.687  -8.512  1.00  0.00           H  
ATOM    180  HE2 MET A  12       5.657  -3.335  -7.946  1.00  0.00           H  
ATOM    181  HE3 MET A  12       4.725  -3.091  -9.440  1.00  0.00           H  
ATOM    182  N   SER A  13       4.704   1.886  -4.205  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.113   3.266  -3.993  1.00  0.00           C  
ATOM    184  C   SER A  13       5.315   3.625  -2.510  1.00  0.00           C  
ATOM    185  O   SER A  13       5.653   4.776  -2.238  1.00  0.00           O  
ATOM    186  CB  SER A  13       4.073   4.208  -4.623  1.00  0.00           C  
ATOM    187  OG  SER A  13       4.599   5.518  -4.699  1.00  0.00           O  
ATOM    188  H   SER A  13       3.732   1.687  -4.415  1.00  0.00           H  
ATOM    189  HA  SER A  13       6.060   3.427  -4.511  1.00  0.00           H  
ATOM    190  HB2 SER A  13       3.803   3.861  -5.620  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.162   4.236  -4.026  1.00  0.00           H  
ATOM    192  HG  SER A  13       5.000   5.726  -3.843  1.00  0.00           H  
ATOM    193  N   ASN A  14       5.046   2.718  -1.558  1.00  0.00           N  
ATOM    194  CA  ASN A  14       5.124   2.973  -0.129  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.434   1.691   0.646  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.574   1.137   1.339  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.844   3.613   0.418  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.626   5.046  -0.058  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       4.133   5.989   0.542  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.858   5.227  -1.126  1.00  0.00           N  
ATOM    201  H   ASN A  14       5.146   1.745  -1.797  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.983   3.627   0.003  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.997   2.977   0.165  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.927   3.634   1.503  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.507   4.411  -1.614  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.756   6.152  -1.509  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.677   1.223   0.557  1.00  0.00           N  
ATOM    208  CA  PRO A  15       7.202   0.121   1.333  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.830   0.178   2.816  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.503  -0.844   3.414  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.714   0.172   1.104  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.836   0.772  -0.299  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.670   1.752  -0.346  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.793  -0.787   0.912  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       9.172   0.846   1.829  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       9.169  -0.813   1.167  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.793   1.265  -0.471  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.673  -0.007  -1.044  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.945   2.731  -0.005  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.285   1.888  -1.345  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.866   1.376   3.406  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.728   1.580   4.840  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.425   1.028   5.423  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.392   0.661   6.594  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.956   3.053   5.208  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.822   4.024   4.846  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.824   4.493   3.394  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       6.483   3.920   2.532  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       5.059   5.543   3.113  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.082   2.184   2.835  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.530   1.019   5.307  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       7.067   3.086   6.292  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.892   3.402   4.769  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       4.848   3.590   5.076  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       5.957   4.904   5.473  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.527   6.003   3.834  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       4.987   5.862   2.150  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.363   0.946   4.616  1.00  0.00           N  
ATOM    239  CA  ILE A  17       3.118   0.324   5.061  1.00  0.00           C  
ATOM    240  C   ILE A  17       3.146  -1.165   4.779  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.779  -2.000   5.610  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.857   0.940   4.417  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       2.095   1.436   2.989  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.251   2.048   5.280  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.834   1.967   2.333  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.471   1.251   3.657  1.00  0.00           H  
ATOM    247  HA  ILE A  17       3.022   0.412   6.113  1.00  0.00           H  
ATOM    248  HB  ILE A  17       1.100   0.160   4.366  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.840   2.222   2.992  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.429   0.619   2.362  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       1.903   2.917   5.298  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       0.278   2.335   4.879  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       1.093   1.674   6.291  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       0.567   2.935   2.756  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       1.047   2.083   1.274  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       0.023   1.253   2.471  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.396  -1.395   3.509  1.00  0.00           N  
ATOM    258  CA  CYS A  18       3.075  -2.579   2.743  1.00  0.00           C  
ATOM    259  C   CYS A  18       4.060  -2.749   1.586  1.00  0.00           C  
ATOM    260  O   CYS A  18       4.520  -3.852   1.318  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.620  -2.441   2.279  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.411  -2.921   3.521  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.776  -0.576   3.072  1.00  0.00           H  
ATOM    264  HA  CYS A  18       3.166  -3.464   3.375  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.401  -1.391   2.059  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       1.449  -3.055   1.395  1.00  0.00           H  
HETATM  267  N   NH2 A  19       4.348  -1.665   0.865  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       4.032  -0.738   1.120  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       4.926  -1.763   0.041  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -6.047  -1.896   7.952  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.813  -1.599   7.200  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.108  -0.393   6.326  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.287  -0.153   6.068  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.403  -2.795   6.322  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.899  -2.972   6.074  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.177  -3.426   7.357  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.862  -4.037   7.089  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.304  -3.385   6.943  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.341  -2.052   6.945  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.444  -4.060   6.771  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.174  -1.209   8.681  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.798  -1.759   7.282  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.058  -2.830   8.332  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.013  -1.353   7.897  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.763  -3.720   6.765  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.885  -2.688   5.352  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.804  -3.746   5.307  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.472  -2.055   5.671  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.076  -2.611   8.075  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.782  -4.203   7.826  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.848  -5.048   7.047  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.495  -1.504   7.056  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.233  -1.599   6.763  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.485  -5.068   6.775  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.287  -3.527   6.557  1.00  0.00           H  
ATOM     27  N   ASP A   2      -4.080   0.326   5.879  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -4.242   1.357   4.867  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.819   0.705   3.601  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.179  -0.196   3.059  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.882   2.000   4.584  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.967   3.124   3.555  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -3.864   3.058   2.684  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -2.116   4.028   3.652  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.142   0.078   6.147  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.882   2.141   5.266  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.486   2.423   5.508  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.188   1.248   4.216  1.00  0.00           H  
HETATM   39  N   HYP A   3      -6.002   1.117   3.119  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.583   0.639   1.875  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.582   0.539   0.723  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.660  -0.382  -0.089  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.703   1.629   1.556  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -8.171   2.035   2.946  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.841   2.157   3.683  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.958   0.988   3.514  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -7.025  -0.336   2.062  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -7.288   2.505   1.059  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -8.496   1.188   0.959  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -8.732   2.972   2.942  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -6.981   2.045   4.755  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.398   3.126   3.453  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -9.189   1.213   4.432  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.656   1.493   0.623  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -3.695   1.565  -0.463  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.811   0.298  -0.476  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.478  -0.191  -1.549  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -2.956   2.915  -0.371  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.389   2.840   0.486  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.546   2.173   1.384  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.234   1.583  -1.407  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.724   3.347  -1.362  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.583   3.639   0.148  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.498  -0.309   0.681  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.840  -1.631   0.763  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.513  -2.644  -0.166  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.843  -3.413  -0.848  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.889  -2.153   2.207  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.296  -3.851   2.408  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.907   0.084   1.526  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.781  -1.591   0.462  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.282  -1.489   2.821  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.908  -2.159   2.590  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.844  -2.611  -0.219  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.644  -3.558  -0.985  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.862  -3.070  -2.419  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.709  -3.592  -3.145  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -5.984  -3.734  -0.265  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.873  -4.146   1.194  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.017  -5.198   1.577  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.628  -3.474   2.174  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -4.938  -5.592   2.923  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.557  -3.876   3.519  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -5.745  -4.962   3.884  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -5.737  -5.398   5.175  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.325  -1.884   0.297  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.135  -4.520  -1.046  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.517  -2.785  -0.333  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.578  -4.477  -0.794  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.417  -5.714   0.842  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.280  -2.661   1.892  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -4.256  -6.378   3.213  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -7.136  -3.360   4.271  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -5.301  -6.248   5.270  1.00  0.00           H  
ATOM     95  N   HIS A   7      -4.130  -2.037  -2.835  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -4.141  -1.467  -4.168  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.670  -1.286  -4.551  1.00  0.00           C  
ATOM     98  O   HIS A   7      -2.137  -0.196  -4.359  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.898  -0.133  -4.130  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.286  -0.219  -3.529  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -7.077  -1.357  -3.595  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.954   0.696  -2.755  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.195  -1.093  -2.902  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.164   0.144  -2.380  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.468  -1.624  -2.188  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.642  -2.119  -4.885  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.317   0.576  -3.540  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.960   0.252  -5.149  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.793  -2.266  -3.956  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.574   1.654  -2.441  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.986  -1.811  -2.729  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.864   0.579  -1.794  1.00  0.00           H  
ATOM    113  N   PRO A   8      -2.002  -2.351  -5.031  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.552  -2.484  -5.106  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.218  -1.220  -5.471  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.234  -0.913  -4.852  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.304  -3.628  -6.083  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.479  -4.556  -5.778  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.623  -3.590  -5.473  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.206  -2.803  -4.129  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.371  -3.258  -7.106  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.657  -4.112  -5.913  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.712  -5.224  -6.607  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.252  -5.136  -4.883  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.183  -3.401  -6.388  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.279  -4.016  -4.714  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.280  -0.478  -6.456  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.277   0.772  -6.931  1.00  0.00           C  
ATOM    129  C   THR A   9       0.562   1.786  -5.816  1.00  0.00           C  
ATOM    130  O   THR A   9       1.529   2.539  -5.909  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.707   1.349  -7.952  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -1.154   0.306  -8.798  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -0.072   2.469  -8.775  1.00  0.00           C  
ATOM    134  H   THR A   9      -1.102  -0.804  -6.942  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.225   0.510  -7.405  1.00  0.00           H  
ATOM    136  HB  THR A   9      -1.576   1.751  -7.427  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -0.411  -0.004  -9.324  1.00  0.00           H  
ATOM    138 HG21 THR A   9       0.829   2.106  -9.268  1.00  0.00           H  
ATOM    139 HG22 THR A   9      -0.786   2.817  -9.520  1.00  0.00           H  
ATOM    140 HG23 THR A   9       0.190   3.304  -8.123  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.246   1.813  -4.751  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.133   2.555  -3.557  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.503   2.114  -3.086  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.392   2.904  -2.792  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.780   2.314  -2.395  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.266   3.450  -1.056  1.00  0.00           S  
ATOM    147  H   CYS A  10      -1.021   1.159  -4.695  1.00  0.00           H  
ATOM    148  HA  CYS A  10       0.001   3.629  -3.674  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.771   2.469  -2.811  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.727   1.301  -2.018  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.537   0.819  -2.791  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.348   0.265  -1.754  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.695  -0.202  -2.263  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.701  -0.078  -1.568  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.510  -0.731  -0.951  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.717  -0.404   0.513  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       2.753  -0.706   1.090  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.736   0.261   1.111  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.811   0.223  -3.140  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.552   1.102  -1.125  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       0.458  -0.576  -1.184  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       1.701  -1.779  -1.137  1.00  0.00           H  
ATOM    163 HD21 ASN A  11      -0.124   0.461   0.624  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       0.853   0.567   2.058  1.00  0.00           H  
ATOM    165  N   MET A  12       3.730  -0.540  -3.550  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.950  -0.457  -4.341  1.00  0.00           C  
ATOM    167  C   MET A  12       5.632   0.902  -4.113  1.00  0.00           C  
ATOM    168  O   MET A  12       6.850   0.984  -3.992  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.641  -0.725  -5.826  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.003   0.451  -6.562  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.725   0.164  -8.334  1.00  0.00           S  
ATOM    172  CE  MET A  12       5.427   0.203  -8.959  1.00  0.00           C  
ATOM    173  H   MET A  12       2.834  -0.616  -4.021  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.625  -1.231  -3.984  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.567  -0.965  -6.338  1.00  0.00           H  
ATOM    176  HB3 MET A  12       3.955  -1.571  -5.917  1.00  0.00           H  
ATOM    177  HG2 MET A  12       3.057   0.642  -6.066  1.00  0.00           H  
ATOM    178  HG3 MET A  12       4.620   1.344  -6.483  1.00  0.00           H  
ATOM    179  HE1 MET A  12       5.907   1.136  -8.663  1.00  0.00           H  
ATOM    180  HE2 MET A  12       5.407   0.141 -10.047  1.00  0.00           H  
ATOM    181  HE3 MET A  12       5.994  -0.640  -8.568  1.00  0.00           H  
ATOM    182  N   SER A  13       4.820   1.962  -4.023  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.258   3.336  -3.825  1.00  0.00           C  
ATOM    184  C   SER A  13       5.385   3.683  -2.338  1.00  0.00           C  
ATOM    185  O   SER A  13       5.737   4.817  -2.024  1.00  0.00           O  
ATOM    186  CB  SER A  13       4.273   4.308  -4.509  1.00  0.00           C  
ATOM    187  OG  SER A  13       4.977   5.440  -4.978  1.00  0.00           O  
ATOM    188  H   SER A  13       3.826   1.799  -4.071  1.00  0.00           H  
ATOM    189  HA  SER A  13       6.237   3.456  -4.293  1.00  0.00           H  
ATOM    190  HB2 SER A  13       3.750   3.825  -5.338  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.510   4.662  -3.811  1.00  0.00           H  
ATOM    192  HG  SER A  13       5.422   5.848  -4.227  1.00  0.00           H  
ATOM    193  N   ASN A  14       5.070   2.753  -1.422  1.00  0.00           N  
ATOM    194  CA  ASN A  14       5.151   2.964   0.010  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.432   1.663   0.758  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.646   1.255   1.613  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.847   3.566   0.554  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.564   4.979   0.080  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       3.946   5.933   0.752  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.872   5.118  -1.048  1.00  0.00           N  
ATOM    201  H   ASN A  14       5.125   1.783  -1.695  1.00  0.00           H  
ATOM    202  HA  ASN A  14       6.030   3.586   0.166  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       3.016   2.911   0.292  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.914   3.607   1.641  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.611   4.295  -1.587  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.698   6.045  -1.399  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.599   1.058   0.527  1.00  0.00           N  
ATOM    208  CA  PRO A  15       7.063  -0.113   1.247  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.852   0.011   2.759  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.511  -0.960   3.431  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.544  -0.242   0.883  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.646   0.442  -0.482  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.611   1.556  -0.375  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.494  -0.957   0.870  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       9.147   0.306   1.607  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.863  -1.281   0.840  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.647   0.823  -0.691  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.335  -0.251  -1.265  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       8.015   2.453   0.055  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.219   1.848  -1.335  1.00  0.00           H  
ATOM    221  N   GLN A  16       7.016   1.235   3.270  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.797   1.612   4.652  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.522   1.042   5.285  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.539   0.728   6.473  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.895   3.140   4.785  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.867   3.914   3.944  1.00  0.00           C  
ATOM    227  CD  GLN A  16       6.046   5.428   4.057  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       6.705   5.912   4.971  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       5.476   6.204   3.137  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.332   1.959   2.647  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.615   1.180   5.210  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.769   3.403   5.836  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.896   3.446   4.472  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       5.967   3.632   2.898  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       4.869   3.662   4.293  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.925   5.849   2.359  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       5.605   7.199   3.226  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.426   0.900   4.528  1.00  0.00           N  
ATOM    239  CA  ILE A  17       3.191   0.340   5.090  1.00  0.00           C  
ATOM    240  C   ILE A  17       3.151  -1.167   4.942  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.837  -1.906   5.878  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.885   0.970   4.553  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       2.115   2.050   3.502  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.029   1.490   5.715  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.838   2.791   3.117  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.512   1.110   3.539  1.00  0.00           H  
ATOM    247  HA  ILE A  17       3.203   0.508   6.133  1.00  0.00           H  
ATOM    248  HB  ILE A  17       1.293   0.192   4.078  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.833   2.776   3.857  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.508   1.549   2.627  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       1.500   2.366   6.159  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       0.915   0.713   6.468  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       0.033   1.756   5.361  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       0.016   2.090   2.977  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       1.017   3.340   2.194  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       0.574   3.496   3.905  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.333  -1.565   3.702  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.900  -2.845   3.162  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.827  -3.315   2.032  1.00  0.00           C  
ATOM    260  O   CYS A  18       3.411  -4.038   1.132  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.429  -2.705   2.721  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.248  -3.650   3.702  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.526  -0.788   3.087  1.00  0.00           H  
ATOM    264  HA  CYS A  18       2.967  -3.607   3.939  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.113  -1.653   2.754  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       1.300  -3.036   1.692  1.00  0.00           H  
HETATM  267  N   NH2 A  19       5.103  -2.944   2.081  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.441  -2.330   2.816  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.723  -3.253   1.350  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -5.712  -1.547   8.324  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.573  -1.429   7.395  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.877  -0.247   6.488  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.058   0.057   6.338  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.422  -2.708   6.554  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.022  -2.960   5.975  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.069  -3.543   7.030  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.855  -4.117   6.420  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.369  -3.562   6.373  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.577  -2.310   6.788  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.405  -4.257   5.897  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.530  -1.364   7.749  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.667  -0.810   9.014  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.765  -2.452   8.766  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.659  -1.241   7.957  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.709  -3.581   7.140  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.110  -2.632   5.714  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.139  -3.690   5.170  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.615  -2.049   5.537  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.836  -2.802   7.793  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.573  -4.373   7.532  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.961  -5.052   6.048  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.172  -1.738   7.139  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.520  -1.931   6.722  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.318  -5.213   5.584  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.310  -3.792   5.839  1.00  0.00           H  
ATOM     27  N   ASP A   2      -3.861   0.396   5.915  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -4.074   1.433   4.918  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.779   0.808   3.701  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.251  -0.151   3.140  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.721   2.052   4.545  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.844   3.177   3.522  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -3.766   3.108   2.678  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.994   4.085   3.597  1.00  0.00           O  
ATOM     35  H   ASP A   2      -2.914   0.103   6.092  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.666   2.225   5.373  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.269   2.471   5.444  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.047   1.299   4.141  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.954   1.304   3.283  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.637   0.868   2.075  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.704   0.656   0.878  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.865  -0.295   0.111  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.666   1.962   1.786  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -8.013   2.484   3.175  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.673   2.403   3.902  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.950   1.608   3.802  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -7.166  -0.055   2.304  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -7.199   2.764   1.216  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -8.536   1.577   1.261  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -8.404   3.502   3.157  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -6.106   3.326   3.767  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.859   2.218   4.956  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -9.797   1.635   3.324  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.743   1.559   0.686  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -3.852   1.553  -0.459  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.971   0.290  -0.458  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.602  -0.183  -1.527  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -3.094   2.888  -0.486  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.542   2.843   0.392  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.553   2.254   1.417  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.430   1.524  -1.378  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.833   3.217  -1.508  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.710   3.668  -0.040  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.699  -0.331   0.699  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.950  -1.598   0.755  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.638  -2.698  -0.067  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.978  -3.604  -0.571  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.691  -2.027   2.200  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.422  -3.763   2.667  1.00  0.00           S  
ATOM     70  H   CYS A   5      -3.105   0.054   1.548  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.950  -1.414   0.357  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.766  -1.516   2.432  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.485  -1.676   2.850  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.956  -2.596  -0.256  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.716  -3.543  -1.066  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.768  -3.113  -2.536  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.566  -3.637  -3.314  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.128  -3.637  -0.483  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.154  -4.018   0.985  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.587  -5.236   1.404  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.660  -3.120   1.942  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -5.540  -5.560   2.771  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.604  -3.439   3.309  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -6.057  -4.665   3.722  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -6.025  -4.983   5.048  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.455  -1.818   0.161  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.255  -4.530  -1.026  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.611  -2.669  -0.621  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.703  -4.370  -1.046  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.179  -5.921   0.676  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.098  -2.187   1.624  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -5.099  -6.497   3.079  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -6.997  -2.746   4.039  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -5.775  -5.898   5.197  1.00  0.00           H  
ATOM     95  N   HIS A   7      -3.980  -2.109  -2.924  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -3.958  -1.505  -4.247  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.485  -1.320  -4.642  1.00  0.00           C  
ATOM     98  O   HIS A   7      -1.953  -0.225  -4.458  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.715  -0.169  -4.201  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.128  -0.259  -3.661  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -6.916  -1.395  -3.771  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.841   0.662  -2.936  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.068  -1.132  -3.136  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.066   0.107  -2.618  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.353  -1.694  -2.243  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.464  -2.134  -4.978  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.154   0.524  -3.574  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.741   0.240  -5.212  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.618  -2.303  -4.126  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.491   1.633  -2.627  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.868  -1.848  -3.007  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.797   0.545  -2.074  1.00  0.00           H  
ATOM    113  N   PRO A   8      -1.843  -2.380  -5.170  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.403  -2.536  -5.351  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.382  -1.253  -5.598  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.359  -0.967  -4.910  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.255  -3.555  -6.475  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.405  -4.510  -6.163  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.509  -3.577  -5.665  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.002  -2.996  -4.458  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.410  -3.074  -7.440  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.711  -4.056  -6.449  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.715  -5.090  -7.033  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.107  -5.178  -5.355  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.143  -3.312  -6.510  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.098  -4.066  -4.889  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.059  -0.473  -6.580  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.498   0.818  -6.924  1.00  0.00           C  
ATOM    129  C   THR A   9       0.898   1.625  -5.686  1.00  0.00           C  
ATOM    130  O   THR A   9       2.040   2.077  -5.599  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.551   1.558  -7.761  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -1.075   0.666  -8.726  1.00  0.00           O  
ATOM    133  CG2 THR A   9       0.042   2.791  -8.440  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.870  -0.762  -7.105  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.391   0.630  -7.524  1.00  0.00           H  
ATOM    136  HB  THR A   9      -1.375   1.874  -7.119  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -0.379   0.437  -9.348  1.00  0.00           H  
ATOM    138 HG21 THR A   9       0.881   2.505  -9.074  1.00  0.00           H  
ATOM    139 HG22 THR A   9       0.388   3.499  -7.686  1.00  0.00           H  
ATOM    140 HG23 THR A   9      -0.726   3.272  -9.047  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.027   1.785  -4.730  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.210   2.547  -3.511  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.501   2.136  -2.840  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.335   2.953  -2.480  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.855   2.363  -2.482  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.437   3.526  -1.124  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.871   1.221  -4.781  1.00  0.00           H  
ATOM    148  HA  CYS A  10       0.089   3.618  -3.656  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.770   2.592  -3.023  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.913   1.341  -2.115  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.512   0.861  -2.487  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.326   0.286  -1.464  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.636  -0.245  -2.003  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.659  -0.181  -1.329  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.453  -0.660  -0.658  1.00  0.00           C  
ATOM    156  CG  ASN A  11       0.736  -1.748  -1.430  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       0.134  -1.507  -2.468  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.634  -2.895  -0.788  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.767   0.265  -2.802  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.590   1.085  -0.816  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       1.985  -1.096   0.167  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.673  -0.036  -0.229  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       1.109  -2.966   0.100  1.00  0.00           H  
ATOM    164 HD22 ASN A  11      -0.177  -3.467  -0.994  1.00  0.00           H  
ATOM    165  N   MET A  12       3.634  -0.589  -3.283  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.850  -0.547  -4.080  1.00  0.00           C  
ATOM    167  C   MET A  12       5.475   0.843  -3.984  1.00  0.00           C  
ATOM    168  O   MET A  12       6.658   0.984  -3.690  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.540  -0.939  -5.525  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.097  -2.400  -5.540  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.735  -3.063  -7.185  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.613  -4.822  -6.772  1.00  0.00           C  
ATOM    173  H   MET A  12       2.729  -0.610  -3.742  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.566  -1.244  -3.658  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.757  -0.301  -5.938  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.442  -0.831  -6.129  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.898  -2.978  -5.086  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.211  -2.515  -4.917  1.00  0.00           H  
ATOM    179  HE1 MET A  12       2.876  -4.970  -5.984  1.00  0.00           H  
ATOM    180  HE2 MET A  12       3.315  -5.382  -7.659  1.00  0.00           H  
ATOM    181  HE3 MET A  12       4.583  -5.183  -6.430  1.00  0.00           H  
ATOM    182  N   SER A  13       4.647   1.869  -4.160  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.045   3.261  -3.991  1.00  0.00           C  
ATOM    184  C   SER A  13       5.192   3.685  -2.517  1.00  0.00           C  
ATOM    185  O   SER A  13       5.506   4.846  -2.268  1.00  0.00           O  
ATOM    186  CB  SER A  13       4.040   4.158  -4.735  1.00  0.00           C  
ATOM    187  OG  SER A  13       4.036   3.833  -6.110  1.00  0.00           O  
ATOM    188  H   SER A  13       3.691   1.666  -4.420  1.00  0.00           H  
ATOM    189  HA  SER A  13       6.018   3.406  -4.463  1.00  0.00           H  
ATOM    190  HB2 SER A  13       3.023   4.035  -4.365  1.00  0.00           H  
ATOM    191  HB3 SER A  13       4.302   5.202  -4.596  1.00  0.00           H  
ATOM    192  HG  SER A  13       3.474   3.054  -6.217  1.00  0.00           H  
ATOM    193  N   ASN A  14       4.949   2.798  -1.537  1.00  0.00           N  
ATOM    194  CA  ASN A  14       5.075   3.075  -0.115  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.399   1.795   0.653  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.581   1.298   1.431  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.805   3.704   0.472  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.567   5.134   0.006  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       4.080   6.078   0.602  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.777   5.311  -1.047  1.00  0.00           N  
ATOM    201  H   ASN A  14       5.075   1.825  -1.759  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.942   3.725  -0.014  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.952   3.067   0.243  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.913   3.718   1.556  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.445   4.495  -1.552  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.645   6.241  -1.406  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.602   1.257   0.461  1.00  0.00           N  
ATOM    208  CA  PRO A  15       7.079   0.074   1.144  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.807   0.090   2.649  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.477  -0.945   3.229  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.574   0.013   0.823  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.678   0.713  -0.534  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.593   1.780  -0.448  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.552  -0.765   0.705  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       9.129   0.583   1.568  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.940  -1.010   0.782  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.662   1.144  -0.718  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.417   0.012  -1.327  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.950   2.704  -0.037  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.194   2.029  -1.418  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.917   1.272   3.267  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.812   1.464   4.702  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.508   0.946   5.308  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.487   0.633   6.495  1.00  0.00           O  
ATOM    225  CB  GLN A  16       7.087   2.925   5.084  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.970   3.926   4.748  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.988   4.434   3.310  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       6.651   3.874   2.441  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       5.234   5.496   3.051  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.132   2.089   2.707  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.604   0.871   5.144  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       7.213   2.942   6.167  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       8.027   3.254   4.638  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       4.988   3.501   4.958  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       6.117   4.786   5.400  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.698   5.938   3.781  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       5.146   5.835   2.095  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.437   0.814   4.516  1.00  0.00           N  
ATOM    239  CA  ILE A  17       3.226   0.182   5.035  1.00  0.00           C  
ATOM    240  C   ILE A  17       3.308  -1.315   4.830  1.00  0.00           C  
ATOM    241  O   ILE A  17       3.089  -2.124   5.736  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.914   0.734   4.425  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       2.070   1.251   2.993  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.280   1.804   5.319  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.760   1.705   2.371  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.507   1.095   3.541  1.00  0.00           H  
ATOM    247  HA  ILE A  17       3.160   0.310   6.083  1.00  0.00           H  
ATOM    248  HB  ILE A  17       1.196  -0.085   4.394  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.760   2.088   2.970  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.439   0.454   2.362  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       1.888   2.706   5.308  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       1.184   1.427   6.336  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       0.276   2.037   4.963  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       0.950   1.888   1.316  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.420   2.630   2.835  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       0.007   0.926   2.483  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.373  -1.613   3.556  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.959  -2.861   2.960  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.737  -3.096   1.666  1.00  0.00           C  
ATOM    260  O   CYS A  18       3.152  -3.473   0.656  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.441  -2.745   2.802  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.514  -4.179   2.179  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.631  -0.811   3.009  1.00  0.00           H  
ATOM    264  HA  CYS A  18       3.189  -3.690   3.630  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.021  -2.536   3.783  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       1.267  -1.855   2.187  1.00  0.00           H  
HETATM  267  N   NH2 A  19       5.036  -2.812   1.665  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.486  -2.397   2.479  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.555  -2.938   0.810  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -6.668  -0.661   7.997  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.398  -0.804   7.262  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.265   0.408   6.356  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.298   0.987   6.025  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.403  -2.085   6.417  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.072  -2.458   5.749  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.934  -2.592   6.771  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.817  -3.391   6.238  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.502  -3.138   6.368  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.056  -2.037   6.980  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.395  -3.995   5.875  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.988  -1.534   8.388  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.325  -0.299   7.311  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.570   0.042   8.715  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.571  -0.836   7.968  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.728  -2.942   7.005  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.135  -1.925   5.634  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.204  -3.414   5.249  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.843  -1.744   4.961  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.606  -1.602   7.076  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.317  -3.119   7.647  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.083  -4.235   5.749  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.670  -1.374   7.420  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.946  -1.855   6.966  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.132  -4.856   5.419  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.377  -3.730   5.916  1.00  0.00           H  
ATOM     27  N   ASP A   2      -4.045   0.770   5.961  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.842   1.770   4.929  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.423   1.235   3.611  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.019   0.151   3.178  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.351   2.063   4.781  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.115   3.191   3.783  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.612   3.064   2.643  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.442   4.161   4.183  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.239   0.255   6.272  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.308   2.696   5.257  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.939   2.359   5.746  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.836   1.173   4.427  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.367   1.948   2.979  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -5.942   1.575   1.699  1.00  0.00           C  
HETATM   41  C   HYP A   3      -4.910   1.097   0.681  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.166   0.139  -0.053  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -6.664   2.829   1.202  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -7.111   3.479   2.503  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -5.915   3.220   3.415  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.264   2.800   3.000  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.674   0.788   1.878  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -7.504   2.589   0.558  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -5.966   3.494   0.690  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -7.321   4.543   2.386  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -6.242   3.188   4.451  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -5.165   3.998   3.271  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -8.515   3.168   3.865  1.00  0.00           H  
ATOM     54  N   CYS A   4      -3.758   1.769   0.599  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -2.785   1.478  -0.430  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.268   0.048  -0.321  1.00  0.00           C  
ATOM     57  O   CYS A   4      -1.929  -0.541  -1.343  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -1.622   2.485  -0.430  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.957   4.173  -0.930  1.00  0.00           S  
ATOM     60  H   CYS A   4      -3.498   2.454   1.317  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -3.318   1.549  -1.374  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -1.106   2.479   0.529  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -0.940   2.222  -1.240  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.224  -0.546   0.879  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.675  -1.895   1.017  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.465  -2.901   0.173  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.918  -3.906  -0.275  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.555  -2.306   2.474  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.086  -3.989   2.964  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.601  -0.059   1.689  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.638  -1.842   0.703  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.673  -1.735   2.712  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.427  -2.000   3.058  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.738  -2.601  -0.090  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.617  -3.444  -0.882  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.572  -3.104  -2.377  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.397  -3.612  -3.139  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.037  -3.252  -0.339  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.185  -3.438   1.162  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.599  -4.544   1.810  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.907  -2.493   1.918  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -5.816  -4.752   3.183  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -7.147  -2.721   3.284  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -6.686  -3.905   3.884  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -7.068  -4.221   5.154  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.120  -1.736   0.276  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.333  -4.491  -0.778  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.347  -2.240  -0.599  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.713  -3.943  -0.841  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.984  -5.242   1.261  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.297  -1.603   1.447  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -5.300  -5.548   3.703  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -7.678  -1.986   3.874  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -6.878  -5.135   5.377  1.00  0.00           H  
ATOM     95  N   HIS A   7      -3.711  -2.177  -2.809  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -3.748  -1.596  -4.149  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.315  -1.437  -4.686  1.00  0.00           C  
ATOM     98  O   HIS A   7      -1.713  -0.395  -4.447  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.462  -0.236  -4.082  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -5.861  -0.249  -3.504  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -6.710  -1.344  -3.569  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.511   0.733  -2.800  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -7.837  -0.996  -2.927  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -7.758   0.255  -2.446  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.042  -1.781  -2.156  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.324  -2.218  -4.831  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -3.864   0.431  -3.463  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.504   0.178  -5.090  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.468  -2.274  -3.908  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.100   1.695  -2.533  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.675  -1.661  -2.769  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.455   0.750  -1.905  1.00  0.00           H  
ATOM    113  N   PRO A   8      -1.782  -2.423  -5.432  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.385  -2.532  -5.837  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.380  -1.218  -5.985  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.261  -0.919  -5.189  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.393  -3.402  -7.091  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.512  -4.390  -6.759  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.524  -3.547  -5.981  1.00  0.00           C  
ATOM    120  HA  PRO A   8       0.135  -3.096  -5.076  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.659  -2.813  -7.967  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.560  -3.907  -7.241  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.950  -4.840  -7.650  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.118  -5.168  -6.105  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.283  -3.179  -6.671  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -2.983  -4.147  -5.196  1.00  0.00           H  
ATOM    127  N   THR A   9       0.049  -0.413  -6.988  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.704   0.858  -7.261  1.00  0.00           C  
ATOM    129  C   THR A   9       0.920   1.687  -5.988  1.00  0.00           C  
ATOM    130  O   THR A   9       1.999   2.227  -5.749  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.172   1.614  -8.267  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -0.607   0.702  -9.259  1.00  0.00           O  
ATOM    133  CG2 THR A   9       0.598   2.769  -8.906  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.647  -0.711  -7.653  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.670   0.642  -7.719  1.00  0.00           H  
ATOM    136  HB  THR A   9      -1.053   2.014  -7.762  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -1.086   1.183  -9.939  1.00  0.00           H  
ATOM    138 HG21 THR A   9      -0.045   3.293  -9.612  1.00  0.00           H  
ATOM    139 HG22 THR A   9       0.919   3.472  -8.135  1.00  0.00           H  
ATOM    140 HG23 THR A   9       1.475   2.385  -9.428  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.128   1.762  -5.169  1.00  0.00           N  
ATOM    142  CA  CYS A  10      -0.227   2.547  -3.952  1.00  0.00           C  
ATOM    143  C   CYS A  10       0.876   2.143  -2.982  1.00  0.00           C  
ATOM    144  O   CYS A  10       1.589   3.005  -2.473  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -1.652   2.371  -3.420  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -2.606   3.810  -2.814  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.858   1.071  -5.312  1.00  0.00           H  
ATOM    148  HA  CYS A  10      -0.101   3.605  -4.119  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -2.269   2.119  -4.237  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -1.719   1.447  -2.853  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.003   0.846  -2.696  1.00  0.00           N  
ATOM    152  CA  ASN A  11       1.937   0.338  -1.724  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.301  -0.035  -2.267  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.288   0.029  -1.542  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.292  -0.743  -0.887  1.00  0.00           C  
ATOM    156  CG  ASN A  11       0.744  -1.953  -1.616  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       0.336  -1.902  -2.768  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.607  -3.012  -0.839  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.392   0.155  -3.094  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.123   1.145  -1.064  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       1.987  -1.064  -0.127  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.458  -0.261  -0.391  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       0.930  -2.888   0.103  1.00  0.00           H  
ATOM    164 HD22 ASN A  11      -0.238  -3.558  -0.960  1.00  0.00           H  
ATOM    165  N   MET A  12       3.401  -0.288  -3.560  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.689  -0.192  -4.235  1.00  0.00           C  
ATOM    167  C   MET A  12       5.252   1.217  -4.063  1.00  0.00           C  
ATOM    168  O   MET A  12       6.430   1.391  -3.767  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.572  -0.610  -5.700  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.234  -2.101  -5.747  1.00  0.00           C  
ATOM    171  SD  MET A  12       4.430  -2.902  -7.363  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.295  -1.919  -8.375  1.00  0.00           C  
ATOM    173  H   MET A  12       2.534  -0.351  -4.075  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.392  -0.854  -3.736  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.804  -0.021  -6.203  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.533  -0.446  -6.190  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.892  -2.609  -5.043  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.217  -2.246  -5.391  1.00  0.00           H  
ATOM    179  HE1 MET A  12       3.268  -2.332  -9.384  1.00  0.00           H  
ATOM    180  HE2 MET A  12       2.295  -1.956  -7.947  1.00  0.00           H  
ATOM    181  HE3 MET A  12       3.639  -0.887  -8.424  1.00  0.00           H  
ATOM    182  N   SER A  13       4.377   2.217  -4.154  1.00  0.00           N  
ATOM    183  CA  SER A  13       4.705   3.598  -3.830  1.00  0.00           C  
ATOM    184  C   SER A  13       4.718   3.883  -2.318  1.00  0.00           C  
ATOM    185  O   SER A  13       4.927   5.030  -1.935  1.00  0.00           O  
ATOM    186  CB  SER A  13       3.709   4.520  -4.539  1.00  0.00           C  
ATOM    187  OG  SER A  13       3.742   4.296  -5.934  1.00  0.00           O  
ATOM    188  H   SER A  13       3.435   1.999  -4.456  1.00  0.00           H  
ATOM    189  HA  SER A  13       5.699   3.830  -4.218  1.00  0.00           H  
ATOM    190  HB2 SER A  13       2.699   4.333  -4.172  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.967   5.556  -4.329  1.00  0.00           H  
ATOM    192  HG  SER A  13       3.291   3.460  -6.108  1.00  0.00           H  
ATOM    193  N   ASN A  14       4.499   2.883  -1.451  1.00  0.00           N  
ATOM    194  CA  ASN A  14       4.607   3.010  -0.007  1.00  0.00           C  
ATOM    195  C   ASN A  14       4.996   1.673   0.619  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.200   1.052   1.323  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.305   3.491   0.648  1.00  0.00           C  
ATOM    198  CG  ASN A  14       2.944   4.931   0.329  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       3.347   5.835   1.057  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.170   5.151  -0.728  1.00  0.00           N  
ATOM    201  H   ASN A  14       4.672   1.945  -1.773  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.440   3.685   0.175  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.490   2.822   0.380  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.444   3.431   1.728  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       1.892   4.372  -1.321  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       1.952   6.099  -0.983  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.239   1.239   0.411  1.00  0.00           N  
ATOM    208  CA  PRO A  15       6.806   0.077   1.062  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.502   0.069   2.557  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.090  -0.947   3.113  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.308   0.174   0.787  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.372   0.925  -0.548  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.202   1.901  -0.434  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.370  -0.806   0.603  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       8.785   0.785   1.550  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.778  -0.807   0.766  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.324   1.434  -0.702  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.175   0.234  -1.368  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.472   2.834   0.028  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       6.784   2.172  -1.391  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.668   1.241   3.175  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.520   1.497   4.595  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.362   0.764   5.277  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.488   0.371   6.433  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.463   3.013   4.838  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.364   3.736   4.038  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.280   5.221   4.397  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       5.786   5.646   5.430  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       4.651   6.040   3.557  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.025   1.998   2.616  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.425   1.114   5.049  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.305   3.176   5.905  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.426   3.446   4.563  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       5.582   3.652   2.975  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       4.398   3.277   4.242  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.223   5.733   2.687  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       4.600   7.015   3.807  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.241   0.572   4.577  1.00  0.00           N  
ATOM    239  CA  ILE A  17       3.055  -0.033   5.178  1.00  0.00           C  
ATOM    240  C   ILE A  17       3.017  -1.547   5.078  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.422  -2.219   5.923  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.754   0.570   4.623  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       1.846   0.815   3.117  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.408   1.859   5.374  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.518   1.202   2.483  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.233   0.885   3.614  1.00  0.00           H  
ATOM    247  HA  ILE A  17       3.094   0.140   6.224  1.00  0.00           H  
ATOM    248  HB  ILE A  17       0.952  -0.144   4.797  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.529   1.637   2.955  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.222  -0.075   2.617  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       1.324   1.650   6.440  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       2.181   2.608   5.209  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       0.452   2.249   5.030  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       0.242   2.207   2.794  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.643   1.192   1.403  1.00  0.00           H  
ATOM    256 HD13 ILE A  17      -0.257   0.495   2.771  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.536  -2.057   3.978  1.00  0.00           N  
ATOM    258  CA  CYS A  18       3.062  -3.314   3.402  1.00  0.00           C  
ATOM    259  C   CYS A  18       4.142  -4.093   2.641  1.00  0.00           C  
ATOM    260  O   CYS A  18       3.876  -5.186   2.154  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.850  -2.992   2.513  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.729  -4.374   2.101  1.00  0.00           S  
ATOM    263  H   CYS A  18       4.064  -1.369   3.461  1.00  0.00           H  
ATOM    264  HA  CYS A  18       2.731  -3.976   4.201  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.295  -2.158   2.942  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       2.239  -2.608   1.576  1.00  0.00           H  
HETATM  267  N   NH2 A  19       5.357  -3.566   2.527  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.582  -2.668   2.938  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       6.062  -4.086   2.028  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -6.449  -2.259   7.998  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.192  -2.038   7.261  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.365  -0.763   6.450  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.514  -0.405   6.201  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.896  -3.221   6.326  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.494  -3.256   5.701  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.399  -3.272   6.789  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.080  -3.714   6.292  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.075  -3.018   6.327  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.103  -1.722   6.649  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.233  -3.609   6.021  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.183  -2.010   7.341  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.510  -1.612   8.771  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.548  -3.211   8.317  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.378  -1.912   7.970  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.058  -4.172   6.829  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.614  -3.148   5.518  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.410  -4.151   5.084  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.419  -2.426   5.007  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.327  -2.306   7.283  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.700  -4.003   7.542  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.039  -4.671   5.971  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.735  -1.193   6.818  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.997  -1.237   6.603  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.300  -4.591   5.798  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.073  -3.030   5.996  1.00  0.00           H  
ATOM     27  N   ASP A   2      -4.270  -0.119   6.042  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -4.324   0.948   5.054  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.917   0.370   3.758  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.320  -0.550   3.191  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.916   1.493   4.794  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.923   2.684   3.840  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -3.874   2.783   3.034  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.964   3.474   3.935  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.364  -0.476   6.293  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.909   1.771   5.460  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.435   1.822   5.715  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.320   0.708   4.344  1.00  0.00           H  
HETATM   39  N   HYP A   3      -6.069   0.867   3.282  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.647   0.484   2.006  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.628   0.460   0.868  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.715  -0.394  -0.016  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.751   1.509   1.742  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -8.206   1.857   3.153  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.870   1.917   3.885  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -9.009   0.800   3.676  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -7.100  -0.498   2.118  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -7.324   2.401   1.286  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -8.555   1.112   1.130  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -8.747   2.804   3.197  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -7.010   1.782   4.953  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.399   2.878   3.680  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -9.224   0.983   4.607  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.680   1.402   0.863  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -3.659   1.498  -0.164  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.930   0.156  -0.272  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.716  -0.266  -1.403  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -2.815   2.785   0.027  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.187   2.763   0.792  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.576   2.022   1.674  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.122   1.613  -1.142  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.601   3.253  -0.940  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.412   3.501   0.590  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.621  -0.582   0.811  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.860  -1.837   0.649  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.530  -2.739  -0.393  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.860  -3.455  -1.126  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.777  -2.730   1.896  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.196  -2.072   3.473  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.942  -0.280   1.727  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.826  -1.571   0.356  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -2.749  -3.175   2.130  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.091  -3.532   1.567  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.862  -2.699  -0.449  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.680  -3.581  -1.268  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.899  -2.997  -2.668  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.781  -3.431  -3.410  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.012  -3.763  -0.533  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.897  -4.171   0.930  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -4.895  -5.070   1.356  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.758  -3.595   1.884  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -4.812  -5.445   2.708  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.694  -4.001   3.229  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -5.800  -5.016   3.605  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -5.881  -5.575   4.846  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.337  -2.021   0.136  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.193  -4.549  -1.390  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.539  -2.810  -0.590  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.615  -4.499  -1.062  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.176  -5.470   0.657  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.482  -2.852   1.583  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.979  -6.034   3.068  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -7.316  -3.527   3.977  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -5.386  -6.396   4.911  1.00  0.00           H  
ATOM     95  N   HIS A   7      -4.129  -1.971  -3.026  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -4.139  -1.271  -4.297  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.667  -1.104  -4.693  1.00  0.00           C  
ATOM     98  O   HIS A   7      -2.097  -0.046  -4.431  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.838   0.082  -4.108  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.222  -0.007  -3.497  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -7.055  -1.106  -3.652  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.847   0.859  -2.637  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.153  -0.865  -2.919  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.071   0.319  -2.292  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.460  -1.627  -2.348  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.682  -1.831  -5.059  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.222   0.700  -3.452  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.892   0.576  -5.079  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.810  -1.990  -4.095  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.426   1.771  -2.245  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.967  -1.567  -2.797  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.745   0.725  -1.656  1.00  0.00           H  
ATOM    113  N   PRO A   8      -2.047  -2.155  -5.262  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.607  -2.368  -5.357  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.250  -1.116  -5.507  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.217  -0.942  -4.767  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.425  -3.356  -6.502  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.651  -4.254  -6.336  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.737  -3.301  -5.834  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.293  -2.864  -4.445  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.464  -2.830  -7.456  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.502  -3.918  -6.409  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.935  -4.750  -7.264  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.445  -4.996  -5.564  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.345  -2.970  -6.676  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.357  -3.813  -5.100  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.137  -0.240  -6.435  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.394   1.095  -6.638  1.00  0.00           C  
ATOM    129  C   THR A   9       0.870   1.742  -5.334  1.00  0.00           C  
ATOM    130  O   THR A   9       2.041   2.105  -5.231  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.714   1.921  -7.301  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -1.276   1.160  -8.353  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -0.184   3.255  -7.825  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.954  -0.460  -6.986  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.239   1.009  -7.323  1.00  0.00           H  
ATOM    136  HB  THR A   9      -1.509   2.121  -6.580  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -0.620   1.058  -9.049  1.00  0.00           H  
ATOM    138 HG21 THR A   9       0.626   3.086  -8.533  1.00  0.00           H  
ATOM    139 HG22 THR A   9       0.187   3.858  -6.994  1.00  0.00           H  
ATOM    140 HG23 THR A   9      -0.993   3.795  -8.316  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.027   1.838  -4.341  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.255   2.269  -2.972  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.622   1.799  -2.518  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.424   2.558  -1.990  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.718   1.565  -2.037  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.193   1.380  -0.287  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.922   1.375  -4.491  1.00  0.00           H  
ATOM    148  HA  CYS A  10       0.120   3.346  -2.837  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.699   1.990  -2.187  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.819   0.540  -2.377  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.739   0.478  -2.549  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.573  -0.326  -1.713  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.921  -0.575  -2.349  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.947  -0.579  -1.677  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.736  -1.521  -1.257  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.803  -2.855  -1.974  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       2.752  -3.195  -2.670  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.759  -3.640  -1.721  1.00  0.00           N  
ATOM    159  H   ASN A  11       1.062  -0.045  -3.072  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.755   0.273  -0.850  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       2.013  -1.725  -0.244  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.694  -1.211  -1.240  1.00  0.00           H  
ATOM    163 HD21 ASN A  11      -0.053  -3.284  -1.232  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       0.737  -4.607  -1.958  1.00  0.00           H  
ATOM    165  N   MET A  12       3.896  -0.608  -3.674  1.00  0.00           N  
ATOM    166  CA  MET A  12       5.070  -0.391  -4.494  1.00  0.00           C  
ATOM    167  C   MET A  12       5.616   1.014  -4.252  1.00  0.00           C  
ATOM    168  O   MET A  12       6.811   1.200  -4.045  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.714  -0.633  -5.962  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.185  -2.060  -6.113  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.946  -2.589  -7.828  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.627  -4.351  -7.553  1.00  0.00           C  
ATOM    173  H   MET A  12       2.972  -0.642  -4.093  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.836  -1.094  -4.184  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.957   0.079  -6.297  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.613  -0.511  -6.568  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.893  -2.726  -5.623  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.232  -2.148  -5.593  1.00  0.00           H  
ATOM    179  HE1 MET A  12       2.783  -4.473  -6.876  1.00  0.00           H  
ATOM    180  HE2 MET A  12       4.510  -4.817  -7.116  1.00  0.00           H  
ATOM    181  HE3 MET A  12       3.401  -4.830  -8.505  1.00  0.00           H  
ATOM    182  N   SER A  13       4.719   2.000  -4.248  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.062   3.384  -3.951  1.00  0.00           C  
ATOM    184  C   SER A  13       5.561   3.559  -2.508  1.00  0.00           C  
ATOM    185  O   SER A  13       6.413   4.405  -2.250  1.00  0.00           O  
ATOM    186  CB  SER A  13       3.865   4.292  -4.272  1.00  0.00           C  
ATOM    187  OG  SER A  13       3.601   4.258  -5.659  1.00  0.00           O  
ATOM    188  H   SER A  13       3.759   1.764  -4.468  1.00  0.00           H  
ATOM    189  HA  SER A  13       5.882   3.680  -4.605  1.00  0.00           H  
ATOM    190  HB2 SER A  13       2.962   3.972  -3.757  1.00  0.00           H  
ATOM    191  HB3 SER A  13       4.076   5.313  -3.963  1.00  0.00           H  
ATOM    192  HG  SER A  13       3.173   3.414  -5.850  1.00  0.00           H  
ATOM    193  N   ASN A  14       5.012   2.791  -1.562  1.00  0.00           N  
ATOM    194  CA  ASN A  14       5.202   2.978  -0.128  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.350   1.639   0.595  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.490   1.261   1.402  1.00  0.00           O  
ATOM    197  CB  ASN A  14       4.026   3.742   0.484  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.826   5.127  -0.099  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       4.360   6.097   0.432  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       3.040   5.220  -1.166  1.00  0.00           N  
ATOM    201  H   ASN A  14       4.276   2.164  -1.858  1.00  0.00           H  
ATOM    202  HA  ASN A  14       6.100   3.567   0.057  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       3.107   3.159   0.406  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       4.260   3.890   1.532  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.636   4.362  -1.536  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.850   6.125  -1.566  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.474   0.942   0.391  1.00  0.00           N  
ATOM    208  CA  PRO A  15       6.739  -0.300   1.092  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.732  -0.074   2.604  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.302  -0.943   3.359  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.085  -0.802   0.567  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.752   0.445  -0.018  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.579   1.308  -0.475  1.00  0.00           C  
ATOM    214  HA  PRO A  15       5.953  -1.007   0.841  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       8.684  -1.258   1.357  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       7.906  -1.520  -0.235  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.293   0.968   0.770  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       9.427   0.213  -0.842  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.864   2.356  -0.404  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.300   1.076  -1.501  1.00  0.00           H  
ATOM    221  N   GLN A  16       7.138   1.129   3.023  1.00  0.00           N  
ATOM    222  CA  GLN A  16       7.095   1.608   4.394  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.802   1.254   5.136  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.840   0.943   6.324  1.00  0.00           O  
ATOM    225  CB  GLN A  16       7.396   3.116   4.413  1.00  0.00           C  
ATOM    226  CG  GLN A  16       6.364   3.971   3.657  1.00  0.00           C  
ATOM    227  CD  GLN A  16       6.792   5.436   3.549  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       7.644   5.892   4.304  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       6.225   6.198   2.615  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.521   1.757   2.335  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.897   1.098   4.911  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       7.443   3.449   5.451  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       8.376   3.270   3.959  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       6.232   3.571   2.656  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       5.414   3.935   4.185  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       5.518   5.874   1.962  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       6.527   7.158   2.561  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.662   1.294   4.442  1.00  0.00           N  
ATOM    239  CA  ILE A  17       3.373   0.941   5.038  1.00  0.00           C  
ATOM    240  C   ILE A  17       3.092  -0.539   4.875  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.640  -1.252   5.776  1.00  0.00           O  
ATOM    242  CB  ILE A  17       2.200   1.725   4.421  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       2.586   3.117   3.952  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.019   1.753   5.401  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       1.377   3.879   3.419  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.732   1.508   3.456  1.00  0.00           H  
ATOM    247  HA  ILE A  17       3.400   1.154   6.080  1.00  0.00           H  
ATOM    248  HB  ILE A  17       1.886   1.232   3.510  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       3.067   3.656   4.757  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       3.275   2.982   3.128  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       1.246   2.413   6.238  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       0.117   2.100   4.900  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       0.819   0.755   5.780  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       0.721   4.169   4.239  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.832   3.237   2.728  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       1.714   4.771   2.895  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.215  -0.905   3.616  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.397  -1.910   2.970  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.238  -2.860   2.109  1.00  0.00           C  
ATOM    260  O   CYS A  18       2.688  -3.648   1.347  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.310  -1.188   2.157  1.00  0.00           C  
ATOM    262  SG  CYS A  18      -0.091  -0.461   3.016  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.604  -0.149   3.074  1.00  0.00           H  
ATOM    264  HA  CYS A  18       1.901  -2.535   3.708  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.704  -0.350   1.581  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       0.884  -1.935   1.499  1.00  0.00           H  
HETATM  267  N   NH2 A  19       4.562  -2.825   2.229  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.116  -3.452   1.668  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.016  -2.171   2.861  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -5.236  -2.962   7.717  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.040  -2.604   6.934  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.327  -1.287   6.197  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.496  -0.910   6.102  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.664  -3.803   6.041  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.622  -3.557   4.959  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.192  -3.550   5.527  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.584  -4.892   5.430  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.728  -5.167   5.543  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.565  -4.294   6.105  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.223  -6.306   5.050  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.543  -2.147   8.230  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.958  -3.188   7.032  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.073  -3.744   8.334  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.201  -2.413   7.601  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.320  -4.624   6.661  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.544  -4.161   5.531  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.708  -4.364   4.233  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.891  -2.651   4.421  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.613  -2.856   4.920  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.169  -3.197   6.559  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.189  -5.626   5.089  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.275  -3.330   6.261  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.547  -4.509   6.194  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.627  -7.018   4.656  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.219  -6.334   4.834  1.00  0.00           H  
ATOM     27  N   ASP A   2      -3.292  -0.560   5.771  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.443   0.739   5.124  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.142   0.610   3.758  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.884  -0.365   3.046  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.058   1.372   4.954  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.125   2.688   4.192  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.273   2.618   2.953  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -2.086   3.735   4.867  1.00  0.00           O  
ATOM     35  H   ASP A   2      -2.354  -0.902   5.912  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.029   1.359   5.801  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.603   1.545   5.929  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.427   0.704   4.378  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.004   1.570   3.372  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -5.680   1.598   2.081  1.00  0.00           C  
HETATM   41  C   HYP A   3      -4.786   1.247   0.887  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.179   0.439   0.043  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -6.289   2.999   1.940  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -5.586   3.821   3.011  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -5.329   2.789   4.097  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -6.394   4.900   3.474  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.509   0.898   2.112  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -6.128   3.429   0.955  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -7.354   2.957   2.162  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -4.635   4.194   2.627  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -4.549   3.167   4.747  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.235   2.620   4.675  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -5.914   5.390   4.166  1.00  0.00           H  
ATOM     54  N   CYS A   4      -3.607   1.863   0.768  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -2.755   1.649  -0.390  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.275   0.197  -0.446  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.056  -0.334  -1.530  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -1.583   2.652  -0.431  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.885   4.296  -1.102  1.00  0.00           S  
ATOM     60  H   CYS A   4      -3.226   2.390   1.561  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -3.368   1.804  -1.276  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -1.158   2.756   0.562  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -0.809   2.318  -1.126  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.121  -0.501   0.680  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.540  -1.844   0.635  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.483  -2.861  -0.012  1.00  0.00           C  
ATOM     67  O   CYS A   5      -2.021  -3.883  -0.514  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -0.998  -2.247   1.973  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -0.406  -3.940   2.200  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.420  -0.098   1.564  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.597  -1.827   0.111  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.080  -1.680   1.846  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.605  -1.886   2.799  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.768  -2.526  -0.148  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.711  -3.370  -0.871  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.721  -3.020  -2.367  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.566  -3.517  -3.112  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.115  -3.132  -0.304  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.226  -3.143   1.209  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.927  -4.298   1.955  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.617  -1.969   1.872  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -6.072  -4.288   3.357  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.689  -1.938   3.272  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -6.497  -3.114   4.008  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -6.703  -3.084   5.360  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.102  -1.661   0.260  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.458  -4.424  -0.749  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.440  -2.155  -0.664  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.800  -3.873  -0.714  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.591  -5.194   1.453  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -6.866  -1.092   1.298  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -5.820  -5.173   3.927  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -6.861  -1.002   3.783  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -6.862  -2.159   5.599  1.00  0.00           H  
ATOM     95  N   HIS A   7      -3.863  -2.094  -2.811  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -3.878  -1.524  -4.151  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.428  -1.401  -4.646  1.00  0.00           C  
ATOM     98  O   HIS A   7      -1.847  -0.328  -4.516  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.560  -0.148  -4.091  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -5.952  -0.137  -3.497  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -6.825  -1.213  -3.567  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.564   0.841  -2.755  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -7.935  -0.851  -2.903  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -7.818   0.386  -2.393  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.198  -1.686  -2.163  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.450  -2.143  -4.841  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -3.943   0.512  -3.481  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.600   0.258  -5.102  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.606  -2.144  -3.919  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.124   1.783  -2.464  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.785  -1.501  -2.743  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.492   0.884  -1.828  1.00  0.00           H  
ATOM    113  N   PRO A   8      -1.847  -2.473  -5.212  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.431  -2.626  -5.519  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.372  -1.336  -5.666  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.103  -0.962  -4.754  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.395  -3.553  -6.729  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.503  -4.540  -6.353  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.558  -3.649  -5.688  1.00  0.00           C  
ATOM    120  HA  PRO A   8       0.028  -3.166  -4.701  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.681  -3.023  -7.634  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.579  -4.023  -6.856  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.898  -5.067  -7.222  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.125  -5.254  -5.622  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.286  -3.354  -6.443  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.057  -4.173  -4.872  1.00  0.00           H  
ATOM    127  N   THR A   9       0.213  -0.632  -6.784  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.910   0.604  -7.113  1.00  0.00           C  
ATOM    129  C   THR A   9       1.042   1.563  -5.921  1.00  0.00           C  
ATOM    130  O   THR A   9       2.105   2.134  -5.680  1.00  0.00           O  
ATOM    131  CB  THR A   9       0.131   1.260  -8.256  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -0.179   0.269  -9.218  1.00  0.00           O  
ATOM    133  CG2 THR A   9       0.922   2.398  -8.898  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.409  -0.981  -7.496  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.900   0.326  -7.472  1.00  0.00           H  
ATOM    136  HB  THR A   9      -0.811   1.661  -7.874  1.00  0.00           H  
ATOM    137  HG1 THR A   9       0.633  -0.011  -9.650  1.00  0.00           H  
ATOM    138 HG21 THR A   9       1.882   2.032  -9.262  1.00  0.00           H  
ATOM    139 HG22 THR A   9       1.096   3.189  -8.167  1.00  0.00           H  
ATOM    140 HG23 THR A   9       0.350   2.810  -9.729  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.049   1.718  -5.173  1.00  0.00           N  
ATOM    142  CA  CYS A  10      -0.194   2.563  -3.996  1.00  0.00           C  
ATOM    143  C   CYS A  10       0.883   2.209  -2.970  1.00  0.00           C  
ATOM    144  O   CYS A  10       1.497   3.102  -2.386  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -1.657   2.423  -3.552  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -2.592   3.872  -2.962  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.793   1.042  -5.322  1.00  0.00           H  
ATOM    148  HA  CYS A  10      -0.048   3.614  -4.174  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -2.232   2.113  -4.420  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -1.740   1.593  -2.870  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.114   0.914  -2.746  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.108   0.393  -1.840  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.470   0.100  -2.434  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.475   0.177  -1.738  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.527  -0.764  -1.071  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.201  -1.994  -1.897  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       2.067  -2.774  -2.274  1.00  0.00           O  
ATOM    158  ND2 ASN A  11      -0.096  -2.206  -2.043  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.618   0.217  -3.267  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.278   1.171  -1.143  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       2.186  -1.065  -0.279  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.641  -0.343  -0.609  1.00  0.00           H  
ATOM    163 HD21 ASN A  11      -0.679  -1.504  -1.597  1.00  0.00           H  
ATOM    164 HD22 ASN A  11      -0.428  -3.151  -2.020  1.00  0.00           H  
ATOM    165  N   MET A  12       3.542  -0.130  -3.731  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.817  -0.053  -4.437  1.00  0.00           C  
ATOM    167  C   MET A  12       5.413   1.339  -4.234  1.00  0.00           C  
ATOM    168  O   MET A  12       6.599   1.492  -3.961  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.628  -0.391  -5.915  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.149  -1.836  -6.023  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.921  -2.429  -7.719  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.721  -4.197  -7.384  1.00  0.00           C  
ATOM    173  H   MET A  12       2.660  -0.227  -4.214  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.508  -0.769  -3.996  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.911   0.289  -6.371  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.586  -0.291  -6.429  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.884  -2.458  -5.515  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.205  -1.944  -5.493  1.00  0.00           H  
ATOM    179  HE1 MET A  12       4.650  -4.598  -6.980  1.00  0.00           H  
ATOM    180  HE2 MET A  12       3.479  -4.716  -8.312  1.00  0.00           H  
ATOM    181  HE3 MET A  12       2.920  -4.350  -6.662  1.00  0.00           H  
ATOM    182  N   SER A  13       4.543   2.344  -4.284  1.00  0.00           N  
ATOM    183  CA  SER A  13       4.857   3.725  -3.962  1.00  0.00           C  
ATOM    184  C   SER A  13       4.997   3.976  -2.452  1.00  0.00           C  
ATOM    185  O   SER A  13       5.350   5.086  -2.065  1.00  0.00           O  
ATOM    186  CB  SER A  13       3.743   4.604  -4.539  1.00  0.00           C  
ATOM    187  OG  SER A  13       3.622   4.395  -5.933  1.00  0.00           O  
ATOM    188  H   SER A  13       3.593   2.126  -4.561  1.00  0.00           H  
ATOM    189  HA  SER A  13       5.796   4.001  -4.444  1.00  0.00           H  
ATOM    190  HB2 SER A  13       2.793   4.357  -4.064  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.968   5.651  -4.344  1.00  0.00           H  
ATOM    192  HG  SER A  13       3.213   3.531  -6.072  1.00  0.00           H  
ATOM    193  N   ASN A  14       4.683   2.998  -1.589  1.00  0.00           N  
ATOM    194  CA  ASN A  14       4.785   3.110  -0.145  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.033   1.744   0.490  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.163   1.204   1.167  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.514   3.704   0.473  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.248   5.148   0.090  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       3.739   6.053   0.760  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.450   5.366  -0.951  1.00  0.00           N  
ATOM    201  H   ASN A  14       4.802   2.050  -1.910  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.678   3.702   0.053  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.659   3.082   0.207  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.632   3.680   1.555  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.062   4.577  -1.464  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.272   6.315  -1.236  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.223   1.174   0.315  1.00  0.00           N  
ATOM    208  CA  PRO A  15       6.602  -0.082   0.930  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.300  -0.086   2.430  1.00  0.00           C  
ATOM    210  O   PRO A  15       5.748  -1.054   2.957  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.094  -0.227   0.617  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.277   0.577  -0.675  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.262   1.707  -0.526  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.020  -0.871   0.460  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       8.685   0.229   1.412  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.382  -1.268   0.488  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.295   0.947  -0.803  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       7.989  -0.036  -1.530  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.664   2.575  -0.040  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       6.883   2.058  -1.474  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.615   1.043   3.075  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.444   1.347   4.488  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.196   0.753   5.145  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.254   0.299   6.284  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.530   2.868   4.692  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.563   3.686   3.816  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.637   5.184   4.123  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       6.183   5.586   5.144  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       5.103   6.038   3.253  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.069   1.758   2.530  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.287   0.899   4.998  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.335   3.078   5.745  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.548   3.189   4.463  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       5.818   3.541   2.768  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       4.541   3.351   3.985  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.646   5.760   2.388  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       5.163   7.020   3.473  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.070   0.748   4.435  1.00  0.00           N  
ATOM    239  CA  ILE A  17       2.787   0.333   5.001  1.00  0.00           C  
ATOM    240  C   ILE A  17       2.510  -1.151   4.876  1.00  0.00           C  
ATOM    241  O   ILE A  17       1.638  -1.693   5.558  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.620   1.089   4.360  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       1.847   1.257   2.862  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.383   2.430   5.046  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.576   1.556   2.088  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.126   1.078   3.480  1.00  0.00           H  
ATOM    247  HA  ILE A  17       2.805   0.502   6.053  1.00  0.00           H  
ATOM    248  HB  ILE A  17       0.735   0.474   4.482  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.540   2.074   2.705  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.263   0.336   2.472  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       1.117   2.252   6.088  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       2.285   3.036   4.989  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       0.564   2.955   4.560  1.00  0.00           H  
ATOM    254 HD11 ILE A  17      -0.181   0.805   2.309  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.811   1.536   1.026  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       0.222   2.546   2.364  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.191  -1.774   3.932  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.739  -3.000   3.302  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.784  -4.100   3.458  1.00  0.00           C  
ATOM    260  O   CYS A  18       3.465  -5.189   3.940  1.00  0.00           O  
ATOM    261  CB  CYS A  18       2.335  -2.693   1.859  1.00  0.00           C  
ATOM    262  SG  CYS A  18       1.277  -3.933   1.054  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.941  -1.221   3.537  1.00  0.00           H  
ATOM    264  HA  CYS A  18       1.830  -3.338   3.785  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.851  -1.715   1.857  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       3.189  -2.545   1.230  1.00  0.00           H  
HETATM  267  N   NH2 A  19       5.036  -3.807   3.121  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.279  -2.860   2.842  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.755  -4.506   3.228  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -4.256  -2.693   7.069  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.164  -1.852   6.546  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.746  -0.492   6.231  1.00  0.00           C  
ATOM      4  O   ARG A   1      -4.953  -0.312   6.376  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.511  -2.403   5.268  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.191  -3.891   5.215  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.324  -4.422   6.364  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.102  -4.088   6.185  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.096  -4.944   5.887  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.843  -6.183   5.454  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.357  -4.529   5.999  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.951  -3.339   7.778  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.936  -2.033   7.438  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.725  -3.185   6.313  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.391  -1.698   7.295  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.202  -2.218   4.449  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.597  -1.856   5.057  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.131  -4.396   5.152  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.739  -4.120   4.261  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.651  -4.001   7.313  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.469  -5.499   6.436  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.378  -3.115   6.306  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.106  -6.485   5.300  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.599  -6.805   5.203  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.512  -3.549   6.219  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.109  -5.061   5.566  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.890   0.397   5.747  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.311   1.539   4.961  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.024   1.032   3.697  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.583   0.022   3.135  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.060   2.310   4.561  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.414   3.545   3.752  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.649   3.370   2.539  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -2.499   4.623   4.371  1.00  0.00           O  
ATOM     35  H   ASP A   2      -1.921   0.123   5.700  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -3.944   2.175   5.578  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.506   2.611   5.450  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.454   1.655   3.939  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.094   1.699   3.236  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -5.753   1.425   1.969  1.00  0.00           C  
HETATM   41  C   HYP A   3      -4.805   1.032   0.833  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.101   0.104   0.076  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -6.516   2.711   1.650  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -6.954   3.168   3.035  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -5.712   2.858   3.864  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.054   2.382   3.493  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.473   0.624   2.132  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -7.349   2.550   0.974  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -5.830   3.457   1.247  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -7.209   4.229   3.069  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -5.040   3.712   3.815  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.007   2.661   4.891  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -8.839   2.565   2.948  1.00  0.00           H  
ATOM     54  N   CYS A   4      -3.679   1.732   0.683  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -2.756   1.489  -0.404  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.257   0.041  -0.417  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.024  -0.483  -1.502  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -1.591   2.499  -0.402  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.908   4.166  -1.003  1.00  0.00           S  
ATOM     60  H   CYS A   4      -3.424   2.455   1.363  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -3.329   1.621  -1.319  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -1.161   2.560   0.594  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -0.819   2.201  -1.114  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.101  -0.661   0.716  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.529  -2.016   0.628  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.435  -2.975  -0.145  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.955  -3.942  -0.732  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.079  -2.585   1.947  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -0.298  -4.220   1.979  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.370  -0.251   1.612  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.559  -1.941   0.164  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.211  -1.933   1.978  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.811  -2.496   2.759  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.723  -2.651  -0.232  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.691  -3.454  -0.960  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.782  -3.024  -2.429  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.666  -3.482  -3.155  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.033  -3.298  -0.241  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.931  -3.570   1.250  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.499  -4.833   1.698  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -5.997  -2.500   2.163  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -5.258  -5.051   3.065  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -5.754  -2.721   3.529  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -5.525  -4.026   3.985  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -5.534  -4.293   5.324  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.051  -1.807   0.224  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.403  -4.505  -0.938  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.385  -2.279  -0.401  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.764  -3.973  -0.683  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.323  -5.625   0.986  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -6.222  -1.508   1.813  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -4.812  -5.981   3.396  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -5.718  -1.885   4.216  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -5.735  -5.224   5.475  1.00  0.00           H  
ATOM     95  N   HIS A   7      -3.924  -2.099  -2.870  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -3.934  -1.519  -4.205  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.478  -1.399  -4.683  1.00  0.00           C  
ATOM     98  O   HIS A   7      -1.899  -0.326  -4.546  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.610  -0.140  -4.135  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -5.990  -0.117  -3.514  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -6.884  -1.175  -3.591  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.569   0.853  -2.735  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -7.973  -0.811  -2.896  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -7.825   0.414  -2.364  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.227  -1.733  -2.231  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.502  -2.135  -4.901  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -3.982   0.519  -3.537  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.665   0.265  -5.147  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.686  -2.103  -3.963  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.106   1.780  -2.433  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.830  -1.450  -2.733  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.484   0.912  -1.780  1.00  0.00           H  
ATOM    113  N   PRO A   8      -1.883  -2.472  -5.232  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.453  -2.635  -5.471  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.352  -1.345  -5.618  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.071  -0.963  -4.698  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.355  -3.598  -6.649  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.512  -4.550  -6.343  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.583  -3.646  -5.726  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.033  -3.150  -4.618  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.535  -3.080  -7.589  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.599  -4.122  -6.675  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.865  -5.065  -7.236  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.192  -5.279  -5.597  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.288  -3.347  -6.502  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.104  -4.168  -4.924  1.00  0.00           H  
ATOM    127  N   THR A   9       0.211  -0.649  -6.744  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.890   0.597  -7.073  1.00  0.00           C  
ATOM    129  C   THR A   9       1.013   1.558  -5.886  1.00  0.00           C  
ATOM    130  O   THR A   9       2.074   2.127  -5.638  1.00  0.00           O  
ATOM    131  CB  THR A   9       0.108   1.242  -8.223  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -0.221   0.232  -9.159  1.00  0.00           O  
ATOM    133  CG2 THR A   9       0.926   2.346  -8.893  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.383  -1.015  -7.473  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.888   0.345  -7.427  1.00  0.00           H  
ATOM    136  HB  THR A   9      -0.820   1.672  -7.841  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -0.643   0.637  -9.921  1.00  0.00           H  
ATOM    138 HG21 THR A   9       1.855   1.933  -9.284  1.00  0.00           H  
ATOM    139 HG22 THR A   9       1.158   3.128  -8.169  1.00  0.00           H  
ATOM    140 HG23 THR A   9       0.350   2.784  -9.708  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.086   1.714  -5.151  1.00  0.00           N  
ATOM    142  CA  CYS A  10      -0.237   2.547  -3.966  1.00  0.00           C  
ATOM    143  C   CYS A  10       0.850   2.203  -2.950  1.00  0.00           C  
ATOM    144  O   CYS A  10       1.456   3.100  -2.365  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -1.693   2.378  -3.514  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -2.632   3.801  -2.868  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.828   1.038  -5.311  1.00  0.00           H  
ATOM    148  HA  CYS A  10      -0.110   3.600  -4.137  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -2.271   2.099  -4.390  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -1.760   1.517  -2.866  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.092   0.911  -2.729  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.086   0.396  -1.823  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.454   0.116  -2.412  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.455   0.211  -1.711  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.514  -0.769  -1.061  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.250  -2.017  -1.882  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       2.155  -2.739  -2.282  1.00  0.00           O  
ATOM    158  ND2 ASN A  11      -0.034  -2.311  -1.991  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.602   0.210  -3.250  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.246   1.174  -1.124  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       2.164  -1.036  -0.251  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.602  -0.377  -0.622  1.00  0.00           H  
ATOM    163 HD21 ASN A  11      -0.646  -1.647  -1.527  1.00  0.00           H  
ATOM    164 HD22 ASN A  11      -0.326  -3.270  -1.955  1.00  0.00           H  
ATOM    165  N   MET A  12       3.537  -0.123  -3.709  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.823  -0.024  -4.393  1.00  0.00           C  
ATOM    167  C   MET A  12       5.386   1.384  -4.197  1.00  0.00           C  
ATOM    168  O   MET A  12       6.571   1.565  -3.935  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.696  -0.409  -5.868  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.129  -1.826  -5.959  1.00  0.00           C  
ATOM    171  SD  MET A  12       4.457  -2.709  -7.509  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.487  -1.719  -8.674  1.00  0.00           C  
ATOM    173  H   MET A  12       2.659  -0.236  -4.197  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.521  -0.713  -3.919  1.00  0.00           H  
ATOM    175  HB2 MET A  12       4.054   0.297  -6.395  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.691  -0.387  -6.313  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.556  -2.411  -5.143  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.057  -1.780  -5.798  1.00  0.00           H  
ATOM    179  HE1 MET A  12       2.433  -1.759  -8.400  1.00  0.00           H  
ATOM    180  HE2 MET A  12       3.835  -0.686  -8.666  1.00  0.00           H  
ATOM    181  HE3 MET A  12       3.609  -2.128  -9.677  1.00  0.00           H  
ATOM    182  N   SER A  13       4.494   2.371  -4.237  1.00  0.00           N  
ATOM    183  CA  SER A  13       4.779   3.758  -3.914  1.00  0.00           C  
ATOM    184  C   SER A  13       4.873   4.021  -2.402  1.00  0.00           C  
ATOM    185  O   SER A  13       5.165   5.149  -2.017  1.00  0.00           O  
ATOM    186  CB  SER A  13       3.670   4.621  -4.525  1.00  0.00           C  
ATOM    187  OG  SER A  13       3.577   4.391  -5.918  1.00  0.00           O  
ATOM    188  H   SER A  13       3.546   2.134  -4.506  1.00  0.00           H  
ATOM    189  HA  SER A  13       5.727   4.046  -4.371  1.00  0.00           H  
ATOM    190  HB2 SER A  13       2.713   4.375  -4.063  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.885   5.672  -4.341  1.00  0.00           H  
ATOM    192  HG  SER A  13       3.184   3.518  -6.050  1.00  0.00           H  
ATOM    193  N   ASN A  14       4.589   3.033  -1.541  1.00  0.00           N  
ATOM    194  CA  ASN A  14       4.688   3.146  -0.096  1.00  0.00           C  
ATOM    195  C   ASN A  14       4.979   1.786   0.531  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.113   1.191   1.169  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.404   3.692   0.536  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.114   5.136   0.166  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       3.629   6.051   0.804  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.281   5.348  -0.850  1.00  0.00           N  
ATOM    201  H   ASN A  14       4.752   2.091  -1.860  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.557   3.771   0.097  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.570   3.043   0.269  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.524   3.636   1.618  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       1.902   4.556  -1.364  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.095   6.294  -1.134  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.191   1.270   0.369  1.00  0.00           N  
ATOM    208  CA  PRO A  15       6.606   0.020   0.965  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.286  -0.052   2.459  1.00  0.00           C  
ATOM    210  O   PRO A  15       5.797  -1.074   2.942  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.106  -0.067   0.669  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.271   0.755  -0.615  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.215   1.845  -0.464  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.056  -0.775   0.472  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       8.668   0.408   1.473  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.436  -1.094   0.536  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.272   1.169  -0.732  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.014   0.139  -1.477  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.582   2.722   0.031  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       6.835   2.186  -1.415  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.526   1.053   3.173  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.490   1.145   4.623  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.207   0.609   5.260  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.237   0.145   6.397  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.810   2.578   5.077  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.720   3.630   4.810  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.695   4.190   3.389  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       6.368   3.690   2.492  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       4.892   5.229   3.177  1.00  0.00           N  
ATOM    230  H   GLN A  16       6.831   1.879   2.671  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.292   0.516   4.989  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.956   2.536   6.156  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.751   2.904   4.629  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       4.737   3.225   5.044  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       5.918   4.462   5.484  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.354   5.623   3.932  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       4.782   5.613   2.240  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.087   0.637   4.535  1.00  0.00           N  
ATOM    239  CA  ILE A  17       2.806   0.196   5.084  1.00  0.00           C  
ATOM    240  C   ILE A  17       2.559  -1.293   4.905  1.00  0.00           C  
ATOM    241  O   ILE A  17       1.755  -1.907   5.615  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.644   0.981   4.464  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       1.870   1.158   2.965  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.494   2.340   5.149  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.603   1.456   2.185  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.132   1.025   3.597  1.00  0.00           H  
ATOM    247  HA  ILE A  17       2.817   0.337   6.139  1.00  0.00           H  
ATOM    248  HB  ILE A  17       0.733   0.401   4.600  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.559   1.980   2.830  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.300   0.254   2.548  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       0.701   2.914   4.675  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       1.247   2.190   6.200  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       2.425   2.898   5.072  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       0.861   1.499   1.129  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.199   2.417   2.499  1.00  0.00           H  
ATOM    256 HD13 ILE A  17      -0.122   0.659   2.349  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.230  -1.857   3.918  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.792  -3.058   3.230  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.888  -4.121   3.244  1.00  0.00           C  
ATOM    260  O   CYS A  18       3.660  -5.228   3.732  1.00  0.00           O  
ATOM    261  CB  CYS A  18       2.314  -2.657   1.838  1.00  0.00           C  
ATOM    262  SG  CYS A  18       1.398  -3.914   0.898  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.950  -1.263   3.526  1.00  0.00           H  
ATOM    264  HA  CYS A  18       1.914  -3.467   3.720  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.745  -1.734   1.950  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       3.138  -2.360   1.225  1.00  0.00           H  
HETATM  267  N   NH2 A  19       5.090  -3.779   2.793  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.284  -2.815   2.540  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.834  -4.459   2.807  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -6.591  -2.602   7.365  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.236  -2.231   6.922  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.348  -0.961   6.093  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.428  -0.714   5.550  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.620  -3.343   6.061  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.111  -3.262   5.802  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.300  -3.416   7.101  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.945  -3.945   6.865  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.200  -3.247   6.735  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.227  -1.913   6.724  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.356  -3.902   6.587  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.633  -3.553   7.701  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.192  -2.469   6.560  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.896  -1.958   8.081  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.616  -2.062   7.802  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.826  -4.317   6.499  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.102  -3.297   5.090  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.891  -4.067   5.092  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.858  -2.323   5.317  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.254  -2.469   7.643  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.809  -4.139   7.740  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.880  -4.952   6.837  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.618  -1.336   6.808  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.108  -1.446   6.544  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.416  -4.908   6.609  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.190  -3.359   6.365  1.00  0.00           H  
ATOM     27  N   ASP A   2      -4.250  -0.217   5.988  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -4.047   0.944   5.139  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.542   0.568   3.739  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.903  -0.247   3.076  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.550   1.316   5.144  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -1.896   1.075   6.499  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -1.727  -0.130   6.815  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.632   2.063   7.209  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.400  -0.527   6.459  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.569   1.795   5.570  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.011   0.724   4.412  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.423   2.361   4.867  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.713   1.050   3.296  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.395   0.478   2.141  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.539   0.476   0.874  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.658  -0.413   0.032  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.673   1.300   1.987  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -7.956   1.746   3.419  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.560   2.029   3.957  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.498   0.670   4.182  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.662  -0.551   2.383  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -8.489   0.713   1.579  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -7.487   2.179   1.368  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -8.622   2.610   3.456  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -6.585   1.922   5.038  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.232   3.030   3.683  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -7.823  -0.030   4.283  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.665   1.475   0.758  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -3.648   1.589  -0.274  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.897   0.249  -0.453  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.676  -0.156  -1.588  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -2.774   2.813   0.060  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.301   2.391   0.981  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.627   2.139   1.516  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.111   1.802  -1.234  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.428   3.351  -0.843  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.346   3.528   0.650  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.573  -0.494   0.617  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.933  -1.818   0.521  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.652  -2.722  -0.478  1.00  0.00           C  
ATOM     67  O   CYS A   5      -2.007  -3.437  -1.240  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.909  -2.521   1.879  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.014  -1.631   3.166  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.851  -0.159   1.538  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.889  -1.735   0.196  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -2.923  -2.703   2.243  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.415  -3.486   1.726  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.982  -2.659  -0.493  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.831  -3.509  -1.317  1.00  0.00           C  
ATOM     76  C   TYR A   6      -5.076  -2.881  -2.692  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.970  -3.291  -3.434  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.150  -3.713  -0.565  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.008  -4.235   0.858  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.067  -5.239   1.169  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.813  -3.698   1.881  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -4.964  -5.730   2.483  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.728  -4.212   3.187  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -5.849  -5.270   3.469  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -5.845  -5.830   4.712  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.431  -1.965   0.094  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.353  -4.474  -1.486  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.658  -2.748  -0.541  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.780  -4.397  -1.130  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.415  -5.641   0.409  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.508  -2.900   1.663  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -4.195  -6.449   2.734  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -7.330  -3.794   3.981  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -5.338  -6.645   4.745  1.00  0.00           H  
ATOM     95  N   HIS A   7      -4.305  -1.851  -3.033  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -4.300  -1.153  -4.302  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.823  -1.023  -4.680  1.00  0.00           C  
ATOM     98  O   HIS A   7      -2.216  -0.001  -4.364  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.974   0.212  -4.111  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.365   0.132  -3.517  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -7.212  -0.951  -3.704  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.985   0.985  -2.639  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.322  -0.703  -2.992  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.229   0.465  -2.337  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.617  -1.528  -2.363  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.849  -1.699  -5.069  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.352   0.815  -3.448  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -5.008   0.711  -5.080  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.972  -1.833  -4.155  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.555   1.881  -2.222  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -9.153  -1.390  -2.905  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.913   0.874  -1.713  1.00  0.00           H  
ATOM    113  N   PRO A   8      -2.234  -2.071  -5.285  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.798  -2.304  -5.387  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.066  -1.064  -5.580  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.105  -0.929  -4.940  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.637  -3.318  -6.514  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.872  -4.193  -6.316  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.944  -3.197  -5.872  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.481  -2.781  -4.466  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.684  -2.807  -7.475  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.286  -3.890  -6.429  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -2.147  -4.726  -7.226  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.689  -4.902  -5.508  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.493  -2.856  -6.749  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.623  -3.671  -5.164  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.383  -0.151  -6.435  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.250   1.119  -6.716  1.00  0.00           C  
ATOM    129  C   THR A   9       0.653   1.907  -5.463  1.00  0.00           C  
ATOM    130  O   THR A   9       1.715   2.523  -5.465  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.719   1.929  -7.582  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -1.271   1.079  -8.569  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -0.023   3.124  -8.231  1.00  0.00           C  
ATOM    134  H   THR A   9      -1.235  -0.335  -6.942  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.158   0.871  -7.270  1.00  0.00           H  
ATOM    136  HB  THR A   9      -1.538   2.296  -6.960  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -0.572   0.815  -9.175  1.00  0.00           H  
ATOM    138 HG21 THR A   9       0.327   3.813  -7.461  1.00  0.00           H  
ATOM    139 HG22 THR A   9      -0.731   3.648  -8.873  1.00  0.00           H  
ATOM    140 HG23 THR A   9       0.829   2.787  -8.821  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.149   1.893  -4.389  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.295   2.446  -3.107  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.645   1.872  -2.717  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.541   2.540  -2.227  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.618   2.049  -1.973  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.002   2.883  -0.464  1.00  0.00           S  
ATOM    147  H   CYS A  10      -1.003   1.340  -4.417  1.00  0.00           H  
ATOM    148  HA  CYS A  10       0.259   3.538  -3.081  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.608   2.336  -2.310  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.631   0.976  -1.807  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.638   0.553  -2.754  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.339  -0.332  -1.880  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.693  -0.680  -2.456  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.713  -0.558  -1.774  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.319  -1.426  -1.553  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.764  -2.805  -1.137  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       2.938  -3.138  -1.063  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.748  -3.594  -0.802  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.899   0.116  -3.272  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.523   0.237  -0.998  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       0.813  -1.009  -0.693  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.551  -1.550  -2.310  1.00  0.00           H  
ATOM    163 HD21 ASN A  11      -0.204  -3.320  -1.030  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       0.892  -4.434  -0.282  1.00  0.00           H  
ATOM    165  N   MET A  12       3.690  -0.885  -3.769  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.878  -0.733  -4.594  1.00  0.00           C  
ATOM    167  C   MET A  12       5.577   0.598  -4.272  1.00  0.00           C  
ATOM    168  O   MET A  12       6.795   0.658  -4.132  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.506  -0.877  -6.083  1.00  0.00           C  
ATOM    170  CG  MET A  12       3.877   0.364  -6.705  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.463   0.191  -8.465  1.00  0.00           S  
ATOM    172  CE  MET A  12       5.118   0.197  -9.205  1.00  0.00           C  
ATOM    173  H   MET A  12       2.772  -0.903  -4.200  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.556  -1.539  -4.329  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.400  -1.098  -6.655  1.00  0.00           H  
ATOM    176  HB3 MET A  12       3.783  -1.687  -6.210  1.00  0.00           H  
ATOM    177  HG2 MET A  12       2.979   0.554  -6.127  1.00  0.00           H  
ATOM    178  HG3 MET A  12       4.540   1.222  -6.614  1.00  0.00           H  
ATOM    179  HE1 MET A  12       5.658   1.091  -8.894  1.00  0.00           H  
ATOM    180  HE2 MET A  12       5.672  -0.690  -8.901  1.00  0.00           H  
ATOM    181  HE3 MET A  12       5.021   0.198 -10.291  1.00  0.00           H  
ATOM    182  N   SER A  13       4.779   1.660  -4.129  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.240   3.021  -3.896  1.00  0.00           C  
ATOM    184  C   SER A  13       5.562   3.295  -2.424  1.00  0.00           C  
ATOM    185  O   SER A  13       6.138   4.339  -2.124  1.00  0.00           O  
ATOM    186  CB  SER A  13       4.185   4.019  -4.413  1.00  0.00           C  
ATOM    187  OG  SER A  13       4.039   3.875  -5.811  1.00  0.00           O  
ATOM    188  H   SER A  13       3.788   1.513  -4.243  1.00  0.00           H  
ATOM    189  HA  SER A  13       6.156   3.187  -4.466  1.00  0.00           H  
ATOM    190  HB2 SER A  13       3.208   3.881  -3.949  1.00  0.00           H  
ATOM    191  HB3 SER A  13       4.484   5.037  -4.176  1.00  0.00           H  
ATOM    192  HG  SER A  13       3.274   3.305  -5.967  1.00  0.00           H  
ATOM    193  N   ASN A  14       5.184   2.414  -1.489  1.00  0.00           N  
ATOM    194  CA  ASN A  14       5.198   2.694  -0.067  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.435   1.435   0.767  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.558   1.003   1.526  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.885   3.325   0.426  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.449   4.695  -0.090  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       2.271   5.033  -0.040  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       4.372   5.534  -0.527  1.00  0.00           N  
ATOM    201  H   ASN A  14       5.091   1.445  -1.742  1.00  0.00           H  
ATOM    202  HA  ASN A  14       6.066   3.319   0.103  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       3.084   2.608   0.244  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       4.013   3.452   1.497  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       5.309   5.185  -0.685  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       4.088   6.430  -0.884  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.668   0.923   0.720  1.00  0.00           N  
ATOM    208  CA  PRO A  15       7.229   0.005   1.696  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.791   0.345   3.118  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.408  -0.535   3.881  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.742   0.133   1.520  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.882   0.460   0.030  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.684   1.379  -0.199  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.908  -0.999   1.443  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       9.112   0.977   2.099  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       9.260  -0.771   1.831  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.830   0.943  -0.211  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.756  -0.447  -0.563  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.923   2.408   0.008  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.313   1.388  -1.210  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.813   1.649   3.419  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.333   2.284   4.635  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.198   1.522   5.314  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.299   1.178   6.489  1.00  0.00           O  
ATOM    225  CB  GLN A  16       5.932   3.728   4.296  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.276   4.474   5.465  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.017   5.933   5.107  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       5.698   6.830   5.590  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       4.033   6.184   4.249  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.198   2.258   2.715  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.169   2.289   5.319  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.829   4.273   3.995  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       5.237   3.720   3.459  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       4.325   4.013   5.735  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       5.934   4.436   6.330  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       3.474   5.436   3.871  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       3.851   7.145   3.999  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.114   1.287   4.576  1.00  0.00           N  
ATOM    239  CA  ILE A  17       2.993   0.509   5.086  1.00  0.00           C  
ATOM    240  C   ILE A  17       3.151  -0.967   4.799  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.825  -1.824   5.625  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.627   0.992   4.574  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       1.591   1.500   3.130  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.030   2.010   5.542  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       1.826   3.003   2.989  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.153   1.564   3.606  1.00  0.00           H  
ATOM    247  HA  ILE A  17       2.984   0.570   6.144  1.00  0.00           H  
ATOM    248  HB  ILE A  17       0.965   0.130   4.593  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.289   0.954   2.505  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       0.598   1.278   2.760  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       1.700   2.857   5.671  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       0.866   1.530   6.505  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       0.073   2.354   5.150  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       1.761   3.261   1.938  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       2.805   3.270   3.383  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       1.057   3.571   3.507  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.456  -1.193   3.538  1.00  0.00           N  
ATOM    258  CA  CYS A  18       3.214  -2.425   2.817  1.00  0.00           C  
ATOM    259  C   CYS A  18       4.233  -2.633   1.699  1.00  0.00           C  
ATOM    260  O   CYS A  18       4.817  -3.703   1.574  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.773  -2.382   2.297  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.560  -2.844   3.546  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.738  -0.348   3.072  1.00  0.00           H  
ATOM    264  HA  CYS A  18       3.318  -3.274   3.495  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.511  -1.382   1.918  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       1.678  -3.115   1.504  1.00  0.00           H  
HETATM  267  N   NH2 A  19       4.413  -1.618   0.861  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       3.990  -0.718   1.040  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       4.954  -1.752   0.015  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -6.623  -1.419   7.907  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.415  -1.279   7.075  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.574  -0.029   6.216  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.646   0.132   5.632  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.259  -2.501   6.153  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.925  -2.620   5.404  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.796  -3.258   6.226  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.879  -2.232   6.744  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.537  -2.250   6.753  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.166  -3.338   6.426  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.107  -1.138   7.094  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.416  -1.333   7.283  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.663  -0.663   8.575  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.640  -2.308   8.384  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.541  -1.204   7.724  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.430  -3.431   6.688  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.029  -2.421   5.391  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.099  -3.263   4.542  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.617  -1.654   5.010  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.186  -3.860   7.047  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.268  -3.921   5.545  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.253  -1.292   6.878  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.285  -4.204   6.185  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.173  -3.229   6.323  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.471  -0.290   7.110  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.112  -1.084   6.972  1.00  0.00           H  
ATOM     27  N   ASP A   2      -4.531   0.799   6.133  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -4.195   1.667   5.006  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.691   1.028   3.702  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.040   0.130   3.175  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.663   1.867   4.979  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -1.890   0.666   5.494  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -1.984   0.407   6.720  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.261  -0.045   4.694  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.725   0.596   6.721  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.628   2.654   5.150  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.315   2.073   3.968  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.396   2.714   5.609  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.861   1.424   3.178  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.522   0.676   2.117  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.638   0.499   0.883  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.717  -0.502   0.175  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.795   1.463   1.812  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -8.102   2.146   3.141  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.708   2.519   3.626  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.666   1.223   4.069  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.796  -0.302   2.507  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -7.579   2.232   1.073  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -8.608   0.828   1.471  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -8.763   3.006   3.016  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -6.719   2.656   4.705  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.391   3.435   3.131  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -8.001   0.542   4.294  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.791   1.491   0.622  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -3.886   1.509  -0.507  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.913   0.304  -0.477  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.532  -0.178  -1.536  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -3.215   2.890  -0.539  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.756   2.997   0.490  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.767   2.276   1.254  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.489   1.427  -1.411  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.882   3.178  -1.549  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.924   3.648  -0.208  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.562  -0.256   0.693  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.774  -1.507   0.782  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.476  -2.675   0.067  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.828  -3.629  -0.352  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.446  -1.826   2.239  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.129  -3.494   2.883  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.924   0.156   1.554  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.768  -1.352   0.362  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.496  -1.321   2.349  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.199  -1.396   2.891  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.791  -2.593  -0.146  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.526  -3.597  -0.914  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.552  -3.258  -2.411  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.300  -3.871  -3.173  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -5.961  -3.675  -0.380  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.103  -3.927   1.111  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.387  -4.969   1.731  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -7.037  -3.185   1.858  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -5.634  -5.294   3.077  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -7.284  -3.511   3.203  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -6.613  -4.591   3.797  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -6.904  -4.943   5.082  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.298  -1.791   0.208  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.061  -4.577  -0.809  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.458  -2.740  -0.636  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.489  -4.469  -0.906  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.655  -5.538   1.176  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.587  -2.380   1.392  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -5.067  -6.081   3.554  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -8.002  -2.945   3.780  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -6.526  -5.791   5.326  1.00  0.00           H  
ATOM     95  N   HIS A   7      -3.818  -2.229  -2.844  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -3.856  -1.673  -4.190  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.414  -1.380  -4.632  1.00  0.00           C  
ATOM     98  O   HIS A   7      -1.939  -0.273  -4.385  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.706  -0.394  -4.180  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.120  -0.567  -3.661  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -6.819  -1.763  -3.731  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.922   0.337  -3.012  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.010  -1.550  -3.151  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.116  -0.287  -2.706  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.224  -1.742  -2.183  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.332  -2.361  -4.887  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.203   0.350  -3.562  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.746  -0.007  -5.200  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.447  -2.662  -4.033  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.656   1.352  -2.761  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.765  -2.313  -3.014  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.901   0.127  -2.220  1.00  0.00           H  
ATOM    113  N   PRO A   8      -1.738  -2.346  -5.286  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.309  -2.364  -5.590  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.356  -1.006  -5.796  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.375  -0.697  -5.181  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.179  -3.281  -6.801  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.216  -4.352  -6.473  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.347  -3.553  -5.827  1.00  0.00           C  
ATOM    120  HA  PRO A   8       0.201  -2.854  -4.773  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.459  -2.745  -7.708  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.819  -3.700  -6.899  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.540  -4.895  -7.361  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -0.804  -5.045  -5.739  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.059  -3.282  -6.605  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -2.838  -4.142  -5.052  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.228  -0.184  -6.661  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.230   1.157  -6.957  1.00  0.00           C  
ATOM    129  C   THR A   9       0.648   1.932  -5.703  1.00  0.00           C  
ATOM    130  O   THR A   9       1.697   2.576  -5.703  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.908   1.871  -7.693  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -1.453   0.991  -8.659  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -0.428   3.159  -8.358  1.00  0.00           C  
ATOM    134  H   THR A   9      -1.061  -0.490  -7.139  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.101   1.054  -7.608  1.00  0.00           H  
ATOM    136  HB  THR A   9      -1.700   2.117  -6.983  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -0.790   0.826  -9.335  1.00  0.00           H  
ATOM    138 HG21 THR A   9      -0.068   3.855  -7.599  1.00  0.00           H  
ATOM    139 HG22 THR A   9      -1.259   3.620  -8.892  1.00  0.00           H  
ATOM    140 HG23 THR A   9       0.380   2.943  -9.057  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.157   1.875  -4.634  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.152   2.599  -3.410  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.531   2.236  -2.912  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.358   3.068  -2.572  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.765   2.258  -2.261  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.508   3.546  -0.984  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.934   1.218  -4.634  1.00  0.00           H  
ATOM    148  HA  CYS A  10      -0.036   3.664  -3.544  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.740   2.138  -2.712  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.586   1.306  -1.781  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.611   0.945  -2.642  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.475   0.320  -1.701  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.761  -0.161  -2.332  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.814  -0.124  -1.705  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.628  -0.657  -0.901  1.00  0.00           C  
ATOM    156  CG  ASN A  11       0.837  -1.689  -1.676  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       0.296  -1.433  -2.741  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.621  -2.801  -1.012  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.868   0.350  -2.964  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.770   1.085  -1.025  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       2.174  -1.131  -0.110  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.876  -0.045  -0.412  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       0.999  -2.833  -0.086  1.00  0.00           H  
ATOM    164 HD22 ASN A  11      -0.255  -3.277  -1.189  1.00  0.00           H  
ATOM    165  N   MET A  12       3.705  -0.419  -3.631  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.883  -0.296  -4.474  1.00  0.00           C  
ATOM    167  C   MET A  12       5.511   1.083  -4.282  1.00  0.00           C  
ATOM    168  O   MET A  12       6.712   1.205  -4.060  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.510  -0.552  -5.935  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.090  -2.013  -6.083  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.675  -2.509  -7.775  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.685  -4.309  -7.566  1.00  0.00           C  
ATOM    173  H   MET A  12       2.781  -0.425  -4.050  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.618  -1.026  -4.149  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.701   0.109  -6.248  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.382  -0.368  -6.565  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.919  -2.620  -5.727  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.232  -2.212  -5.442  1.00  0.00           H  
ATOM    179  HE1 MET A  12       3.012  -4.596  -6.759  1.00  0.00           H  
ATOM    180  HE2 MET A  12       3.362  -4.781  -8.494  1.00  0.00           H  
ATOM    181  HE3 MET A  12       4.695  -4.641  -7.327  1.00  0.00           H  
ATOM    182  N   SER A  13       4.674   2.120  -4.301  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.102   3.489  -4.047  1.00  0.00           C  
ATOM    184  C   SER A  13       5.319   3.781  -2.553  1.00  0.00           C  
ATOM    185  O   SER A  13       5.701   4.904  -2.228  1.00  0.00           O  
ATOM    186  CB  SER A  13       4.087   4.480  -4.648  1.00  0.00           C  
ATOM    187  OG  SER A  13       4.700   5.747  -4.775  1.00  0.00           O  
ATOM    188  H   SER A  13       3.697   1.933  -4.476  1.00  0.00           H  
ATOM    189  HA  SER A  13       6.052   3.645  -4.562  1.00  0.00           H  
ATOM    190  HB2 SER A  13       3.735   4.129  -5.618  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.208   4.600  -4.015  1.00  0.00           H  
ATOM    192  HG  SER A  13       5.117   5.960  -3.928  1.00  0.00           H  
ATOM    193  N   ASN A  14       5.012   2.840  -1.646  1.00  0.00           N  
ATOM    194  CA  ASN A  14       5.114   3.002  -0.208  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.352   1.656   0.470  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.478   1.146   1.170  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.853   3.635   0.396  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.656   5.096   0.030  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       4.114   5.974   0.756  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.953   5.361  -1.065  1.00  0.00           N  
ATOM    201  H   ASN A  14       5.089   1.881  -1.941  1.00  0.00           H  
ATOM    202  HA  ASN A  14       6.013   3.591  -0.034  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.981   3.048   0.112  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.940   3.587   1.481  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.629   4.587  -1.638  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.856   6.314  -1.374  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.543   1.085   0.317  1.00  0.00           N  
ATOM    208  CA  PRO A  15       6.947  -0.119   1.011  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.632  -0.045   2.508  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.173  -1.021   3.098  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.444  -0.246   0.721  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.616   0.471  -0.623  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.578   1.586  -0.551  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.388  -0.947   0.582  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       9.012   0.281   1.488  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.761  -1.285   0.669  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.627   0.853  -0.772  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.344  -0.206  -1.434  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.963   2.489  -0.117  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.195   1.870  -1.520  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.828   1.144   3.088  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.646   1.459   4.496  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.378   0.893   5.142  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.386   0.616   6.339  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.760   2.975   4.701  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.655   3.782   4.000  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.851   5.286   4.196  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       6.415   5.714   5.198  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       5.404   6.116   3.258  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.213   1.875   2.512  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.476   0.995   5.013  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.725   3.178   5.772  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.729   3.305   4.321  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       5.661   3.546   2.938  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       4.685   3.511   4.415  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.935   5.808   2.409  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       5.546   7.103   3.404  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.298   0.707   4.378  1.00  0.00           N  
ATOM    239  CA  ILE A  17       3.039   0.233   4.954  1.00  0.00           C  
ATOM    240  C   ILE A  17       2.954  -1.283   4.991  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.426  -1.879   5.934  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.793   0.800   4.246  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       2.052   1.175   2.790  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.179   1.971   5.024  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.803   1.678   2.079  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.371   0.937   3.394  1.00  0.00           H  
ATOM    247  HA  ILE A  17       3.003   0.523   5.973  1.00  0.00           H  
ATOM    248  HB  ILE A  17       1.057   0.004   4.225  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.787   1.968   2.759  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.418   0.296   2.262  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       0.978   1.666   6.051  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       0.226   2.261   4.583  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       1.852   2.826   5.013  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       1.022   1.758   1.017  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.539   2.666   2.454  1.00  0.00           H  
ATOM    256 HD13 ILE A  17      -0.021   0.985   2.240  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.373  -1.868   3.890  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.844  -3.140   3.412  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.942  -4.106   2.957  1.00  0.00           C  
ATOM    260  O   CYS A  18       3.671  -5.282   2.741  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.835  -2.846   2.295  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.579  -4.129   1.978  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.848  -1.212   3.292  1.00  0.00           H  
ATOM    264  HA  CYS A  18       2.304  -3.639   4.217  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.381  -1.865   2.440  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       2.382  -2.729   1.374  1.00  0.00           H  
HETATM  267  N   NH2 A  19       5.179  -3.641   2.805  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.900  -4.279   2.508  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.411  -2.675   3.014  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      -0.882  -2.358   6.687  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.991  -1.974   5.793  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.530  -0.584   6.144  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.355  -0.464   7.050  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.127  -3.022   5.804  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.375  -2.616   5.004  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.675  -2.822   5.793  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.794  -1.819   6.866  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.889  -1.565   7.597  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.985  -2.315   7.441  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.876  -0.557   8.476  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.592  -3.308   6.510  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.076  -1.759   6.518  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.166  -2.254   7.651  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.606  -1.944   4.775  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.780  -3.957   5.362  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.421  -3.225   6.830  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.349  -1.579   4.717  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.384  -3.174   4.073  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.507  -2.706   5.098  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.698  -3.833   6.207  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.967  -1.258   7.046  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -7.964  -3.100   6.807  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -8.831  -2.136   7.962  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.046   0.011   8.586  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -7.686  -0.331   9.034  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.160   0.420   5.349  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.127   1.418   4.910  1.00  0.00           C  
ATOM     29  C   ASP A   2      -3.916   0.738   3.789  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.304  -0.052   3.074  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.387   2.618   4.329  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -3.385   3.614   3.757  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -3.874   3.339   2.639  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -3.707   4.574   4.483  1.00  0.00           O  
ATOM     35  H   ASP A   2      -1.475   0.205   4.642  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -3.761   1.748   5.732  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.791   3.098   5.105  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.738   2.280   3.523  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.232   0.934   3.640  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.011   0.369   2.542  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.322   0.384   1.167  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.453  -0.580   0.411  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.321   1.155   2.565  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -7.495   1.435   4.056  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.070   1.788   4.463  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -7.892   0.246   4.737  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.228  -0.669   2.784  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -7.182   2.103   2.046  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -8.154   0.604   2.136  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -8.201   2.243   4.256  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -5.923   1.626   5.528  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -5.882   2.830   4.217  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -7.246  -0.453   4.550  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.579   1.441   0.835  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -3.800   1.541  -0.395  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.869   0.320  -0.562  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.688  -0.126  -1.688  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -3.124   2.922  -0.424  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.603   2.965   0.496  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.448   2.193   1.521  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.443   1.521  -1.267  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.858   3.277  -1.435  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.800   3.657   0.009  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.360  -0.295   0.520  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.664  -1.599   0.495  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.320  -2.584  -0.481  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.655  -3.287  -1.238  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.633  -2.257   1.865  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.037  -3.962   1.887  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.582   0.125   1.418  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.596  -1.452   0.309  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.885  -1.699   2.413  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.607  -2.232   2.351  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.649  -2.638  -0.457  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.425  -3.621  -1.205  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.745  -3.112  -2.616  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.633  -3.626  -3.298  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -5.699  -3.920  -0.405  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.500  -4.463   1.008  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -4.325  -5.153   1.379  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.531  -4.306   1.953  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -4.181  -5.666   2.682  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.404  -4.860   3.240  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -5.241  -5.562   3.595  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -5.129  -6.092   4.845  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.135  -1.973   0.134  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -3.860  -4.544  -1.339  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.262  -2.987  -0.347  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.305  -4.630  -0.963  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -3.513  -5.289   0.682  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.428  -3.765   1.686  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.241  -6.107   2.988  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -7.184  -4.730   3.975  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -4.393  -6.703   4.927  1.00  0.00           H  
ATOM     95  N   HIS A   7      -4.031  -2.080  -3.061  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -4.084  -1.478  -4.378  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.623  -1.254  -4.786  1.00  0.00           C  
ATOM     98  O   HIS A   7      -2.077  -0.202  -4.466  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.853  -0.153  -4.281  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.238  -0.278  -3.678  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -7.016  -1.421  -3.786  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.914   0.597  -2.866  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.144  -1.190  -3.095  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.125   0.026  -2.526  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.350  -1.668  -2.434  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.598  -2.120  -5.093  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.277   0.540  -3.665  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.920   0.274  -5.283  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.719  -2.318  -4.166  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.547   1.549  -2.519  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.930  -1.920  -2.956  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.834   0.436  -1.932  1.00  0.00           H  
ATOM    113  N   PRO A   8      -1.975  -2.233  -5.441  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.529  -2.330  -5.615  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.215  -1.011  -5.829  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.254  -0.762  -5.221  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.332  -3.310  -6.766  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.474  -4.298  -6.526  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.608  -3.412  -6.012  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.127  -2.798  -4.725  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.469  -2.797  -7.717  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.643  -3.794  -6.727  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.751  -4.844  -7.429  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.182  -4.997  -5.742  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.232  -3.114  -6.854  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.203  -3.953  -5.275  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.327  -0.153  -6.693  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.281   1.127  -7.020  1.00  0.00           C  
ATOM    129  C   THR A   9       0.574   1.984  -5.780  1.00  0.00           C  
ATOM    130  O   THR A   9       1.508   2.784  -5.812  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.573   1.879  -8.050  1.00  0.00           C  
ATOM    132  OG1 THR A   9       0.142   2.975  -8.581  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -1.894   2.376  -7.456  1.00  0.00           C  
ATOM    134  H   THR A   9      -1.188  -0.423  -7.138  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.235   0.887  -7.488  1.00  0.00           H  
ATOM    136  HB  THR A   9      -0.796   1.206  -8.880  1.00  0.00           H  
ATOM    137  HG1 THR A   9       0.527   3.488  -7.862  1.00  0.00           H  
ATOM    138 HG21 THR A   9      -1.711   3.139  -6.699  1.00  0.00           H  
ATOM    139 HG22 THR A   9      -2.496   2.813  -8.251  1.00  0.00           H  
ATOM    140 HG23 THR A   9      -2.441   1.547  -7.007  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.198   1.847  -4.695  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.132   2.521  -3.451  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.464   2.046  -2.913  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.336   2.835  -2.576  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.861   2.290  -2.357  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.413   3.474  -1.030  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.952   1.165  -4.695  1.00  0.00           H  
ATOM    148  HA  CYS A  10       0.041   3.605  -3.537  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.812   2.464  -2.852  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.856   1.273  -1.978  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.524   0.748  -2.643  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.473   0.179  -1.729  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.746  -0.274  -2.408  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.814  -0.223  -1.807  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.765  -0.832  -0.848  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.309  -2.104  -1.522  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       1.163  -2.166  -2.734  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.951  -3.071  -0.691  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.788   0.134  -2.930  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.752   0.986  -1.097  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       2.323  -1.080   0.037  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.880  -0.302  -0.517  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       1.103  -2.947   0.294  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       0.150  -3.612  -0.995  1.00  0.00           H  
ATOM    165  N   MET A  12       3.657  -0.508  -3.711  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.822  -0.390  -4.576  1.00  0.00           C  
ATOM    167  C   MET A  12       5.461   1.003  -4.419  1.00  0.00           C  
ATOM    168  O   MET A  12       6.680   1.130  -4.366  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.438  -0.753  -6.019  1.00  0.00           C  
ATOM    170  CG  MET A  12       3.758   0.364  -6.797  1.00  0.00           C  
ATOM    171  SD  MET A  12       4.876   1.513  -7.646  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.699   2.338  -8.750  1.00  0.00           C  
ATOM    173  H   MET A  12       2.721  -0.569  -4.100  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.549  -1.121  -4.232  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.321  -1.046  -6.582  1.00  0.00           H  
ATOM    176  HB3 MET A  12       3.744  -1.596  -5.994  1.00  0.00           H  
ATOM    177  HG2 MET A  12       3.161  -0.129  -7.559  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.099   0.905  -6.124  1.00  0.00           H  
ATOM    179  HE1 MET A  12       3.258   1.610  -9.430  1.00  0.00           H  
ATOM    180  HE2 MET A  12       4.224   3.098  -9.328  1.00  0.00           H  
ATOM    181  HE3 MET A  12       2.912   2.815  -8.169  1.00  0.00           H  
ATOM    182  N   SER A  13       4.622   2.037  -4.282  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.029   3.419  -4.036  1.00  0.00           C  
ATOM    184  C   SER A  13       5.322   3.687  -2.549  1.00  0.00           C  
ATOM    185  O   SER A  13       5.850   4.744  -2.214  1.00  0.00           O  
ATOM    186  CB  SER A  13       3.965   4.389  -4.596  1.00  0.00           C  
ATOM    187  OG  SER A  13       3.842   4.222  -5.991  1.00  0.00           O  
ATOM    188  H   SER A  13       3.635   1.842  -4.320  1.00  0.00           H  
ATOM    189  HA  SER A  13       5.954   3.613  -4.582  1.00  0.00           H  
ATOM    190  HB2 SER A  13       2.969   4.251  -4.180  1.00  0.00           H  
ATOM    191  HB3 SER A  13       4.241   5.416  -4.371  1.00  0.00           H  
ATOM    192  HG  SER A  13       3.150   3.565  -6.146  1.00  0.00           H  
ATOM    193  N   ASN A  14       4.954   2.768  -1.647  1.00  0.00           N  
ATOM    194  CA  ASN A  14       5.023   2.930  -0.198  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.230   1.571   0.466  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.266   0.981   0.953  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.726   3.530   0.364  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.509   4.983  -0.016  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       3.903   5.875   0.730  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.857   5.224  -1.148  1.00  0.00           N  
ATOM    201  H   ASN A  14       4.601   1.889  -1.988  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.844   3.594   0.068  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.868   2.930   0.066  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.793   3.493   1.452  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.566   4.437  -1.723  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.702   6.177  -1.435  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.460   1.059   0.556  1.00  0.00           N  
ATOM    208  CA  PRO A  15       6.691  -0.175   1.282  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.321  -0.001   2.757  1.00  0.00           C  
ATOM    210  O   PRO A  15       5.740  -0.895   3.367  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.166  -0.514   1.058  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.811   0.821   0.673  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.683   1.605   0.001  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.057  -0.957   0.868  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       8.624  -0.956   1.945  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.244  -1.200   0.214  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.120   1.345   1.578  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       9.668   0.690   0.011  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.813   2.666   0.213  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.670   1.444  -1.077  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.609   1.182   3.307  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.437   1.551   4.706  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.148   1.050   5.372  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.143   0.764   6.566  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.605   3.071   4.839  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.536   3.879   4.084  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.838   5.378   4.113  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       6.514   5.858   5.016  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       5.357   6.143   3.137  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.082   1.851   2.722  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.256   1.082   5.240  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.572   3.335   5.897  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.588   3.342   4.449  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       5.478   3.539   3.052  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       4.571   3.721   4.561  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.796   5.792   2.365  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       5.569   7.128   3.172  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.058   0.940   4.611  1.00  0.00           N  
ATOM    239  CA  ILE A  17       2.743   0.581   5.139  1.00  0.00           C  
ATOM    240  C   ILE A  17       2.454  -0.907   5.184  1.00  0.00           C  
ATOM    241  O   ILE A  17       1.538  -1.346   5.889  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.623   1.260   4.346  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       1.925   1.169   2.850  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.419   2.703   4.811  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.723   1.533   2.005  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.166   1.151   3.630  1.00  0.00           H  
ATOM    247  HA  ILE A  17       2.705   0.874   6.160  1.00  0.00           H  
ATOM    248  HB  ILE A  17       0.701   0.714   4.529  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.713   1.869   2.618  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.242   0.165   2.574  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       2.293   3.302   4.566  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       1.256   2.716   5.888  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       0.543   3.135   4.330  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       0.997   1.436   0.957  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.463   2.568   2.212  1.00  0.00           H  
ATOM    256 HD13 ILE A  17      -0.109   0.870   2.239  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.124  -1.643   4.315  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.709  -2.999   3.986  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.841  -3.941   3.557  1.00  0.00           C  
ATOM    260  O   CYS A  18       3.569  -5.070   3.163  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.562  -2.946   2.959  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.153  -3.942   3.517  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.871  -1.145   3.852  1.00  0.00           H  
ATOM    264  HA  CYS A  18       2.329  -3.456   4.901  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.237  -1.913   2.729  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       1.896  -3.371   2.020  1.00  0.00           H  
HETATM  267  N   NH2 A  19       5.099  -3.526   3.634  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.833  -4.158   3.356  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.322  -2.575   3.903  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      -6.356  -1.849   7.989  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.192  -1.884   7.086  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.171  -0.569   6.320  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.250  -0.094   5.975  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.333  -3.040   6.089  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.182  -3.243   5.100  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.795  -3.451   5.725  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.003  -2.210   5.733  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.742  -2.090   6.185  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.028  -3.162   6.538  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.170  -0.890   6.274  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.577  -2.762   8.357  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.193  -1.193   8.739  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -7.122  -1.491   7.427  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.280  -2.023   7.664  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.523  -3.992   6.580  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.207  -2.808   5.496  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.420  -4.152   4.553  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.179  -2.433   4.374  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.884  -3.877   6.726  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.287  -4.178   5.092  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.387  -1.434   5.207  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.427  -4.087   6.497  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.983  -3.054   6.618  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.651  -0.033   6.037  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.824  -0.857   6.483  1.00  0.00           H  
ATOM     27  N   ASP A   2      -3.993   0.005   6.069  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.863   1.135   5.161  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.458   0.785   3.785  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.047  -0.225   3.206  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.394   1.523   4.993  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.316   2.763   4.113  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.530   2.604   2.893  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -2.081   3.843   4.687  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.165  -0.354   6.509  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.357   1.984   5.629  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.948   1.750   5.962  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.844   0.731   4.492  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.395   1.586   3.255  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -5.988   1.403   1.941  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.003   1.028   0.836  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.297   0.141   0.031  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -6.666   2.738   1.629  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -7.124   3.192   3.005  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -5.934   2.787   3.870  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.289   2.461   3.385  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.746   0.622   2.021  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -7.490   2.637   0.930  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -5.932   3.456   1.261  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -7.320   4.265   3.045  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -5.171   3.567   3.844  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.279   2.616   4.885  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -8.548   2.703   4.291  1.00  0.00           H  
ATOM     54  N   CYS A   4      -3.856   1.709   0.749  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -2.928   1.483  -0.343  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.418   0.046  -0.325  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.085  -0.486  -1.381  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -1.757   2.480  -0.329  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -2.065   4.170  -0.838  1.00  0.00           S  
ATOM     60  H   CYS A   4      -3.534   2.292   1.529  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -3.485   1.611  -1.269  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -1.276   2.478   0.644  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -1.045   2.209  -1.114  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.379  -0.622   0.834  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.853  -1.980   0.845  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.688  -2.911  -0.042  1.00  0.00           C  
ATOM     67  O   CYS A   5      -2.166  -3.877  -0.595  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.648  -2.529   2.240  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.056  -4.233   2.323  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.746  -0.197   1.683  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.839  -1.922   0.486  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.789  -1.955   2.561  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.514  -2.375   2.877  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.963  -2.578  -0.247  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.863  -3.371  -1.068  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.814  -2.945  -2.541  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.665  -3.365  -3.327  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.280  -3.182  -0.514  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.463  -3.548   0.950  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -6.081  -4.822   1.415  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -7.087  -2.644   1.833  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -6.395  -5.219   2.727  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -7.417  -3.051   3.138  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -7.136  -4.363   3.555  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -7.556  -4.793   4.779  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.331  -1.737   0.185  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.594  -4.427  -1.020  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.551  -2.136  -0.659  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.975  -3.783  -1.099  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.557  -5.504   0.763  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.337  -1.645   1.504  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -6.054  -6.174   3.105  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -7.883  -2.359   3.827  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -7.475  -5.744   4.883  1.00  0.00           H  
ATOM     95  N   HIS A   7      -3.896  -2.051  -2.927  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -3.874  -1.422  -4.244  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.419  -1.326  -4.735  1.00  0.00           C  
ATOM     98  O   HIS A   7      -1.760  -0.341  -4.420  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.515  -0.029  -4.132  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -5.911   0.016  -3.549  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -6.831  -1.014  -3.674  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.489   0.990  -2.775  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -7.927  -0.636  -2.998  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -7.763   0.573  -2.438  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.212  -1.719  -2.253  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.467  -1.987  -4.961  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -3.886   0.579  -3.485  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.530   0.425  -5.123  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.649  -1.936  -4.067  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.014   1.903  -2.447  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.805  -1.256  -2.870  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.421   1.075  -1.856  1.00  0.00           H  
ATOM    113  N   PRO A   8      -1.919  -2.301  -5.516  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.514  -2.471  -5.877  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.319  -1.192  -5.972  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.201  -0.960  -5.154  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.525  -3.310  -7.151  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.702  -4.247  -6.878  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.701  -3.358  -6.135  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.048  -3.075  -5.112  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.734  -2.687  -8.019  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.407  -3.858  -7.289  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -2.123  -4.667  -7.792  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.375  -5.048  -6.215  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.384  -2.922  -6.863  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.256  -3.938  -5.396  1.00  0.00           H  
ATOM    127  N   THR A   9       0.038  -0.338  -6.949  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.745   0.917  -7.163  1.00  0.00           C  
ATOM    129  C   THR A   9       0.948   1.702  -5.858  1.00  0.00           C  
ATOM    130  O   THR A   9       2.031   2.215  -5.580  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.077   1.733  -8.168  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -0.526   0.867  -9.195  1.00  0.00           O  
ATOM    133  CG2 THR A   9       0.751   2.874  -8.756  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.657  -0.584  -7.636  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.715   0.678  -7.599  1.00  0.00           H  
ATOM    136  HB  THR A   9      -0.954   2.153  -7.671  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -0.967   1.387  -9.872  1.00  0.00           H  
ATOM    138 HG21 THR A   9       1.080   3.542  -7.958  1.00  0.00           H  
ATOM    139 HG22 THR A   9       0.144   3.443  -9.461  1.00  0.00           H  
ATOM    140 HG23 THR A   9       1.625   2.471  -9.269  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.117   1.777  -5.062  1.00  0.00           N  
ATOM    142  CA  CYS A  10      -0.222   2.521  -3.819  1.00  0.00           C  
ATOM    143  C   CYS A  10       0.871   2.059  -2.859  1.00  0.00           C  
ATOM    144  O   CYS A  10       1.662   2.877  -2.394  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -1.662   2.369  -3.319  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -2.622   3.820  -2.754  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.856   1.105  -5.239  1.00  0.00           H  
ATOM    148  HA  CYS A  10      -0.083   3.581  -3.953  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -2.260   2.132  -4.155  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -1.765   1.447  -2.758  1.00  0.00           H  
ATOM    151  N   ASN A  11       0.939   0.758  -2.569  1.00  0.00           N  
ATOM    152  CA  ASN A  11       1.855   0.215  -1.595  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.223  -0.137  -2.134  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.216  -0.009  -1.425  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.207  -0.909  -0.812  1.00  0.00           C  
ATOM    156  CG  ASN A  11       0.646  -2.080  -1.603  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       0.244  -1.951  -2.751  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.478  -3.193  -0.902  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.284   0.099  -2.952  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.028   0.998  -0.904  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       1.892  -1.281  -0.064  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.382  -0.429  -0.300  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       0.792  -3.195   0.053  1.00  0.00           H  
ATOM    164 HD22 ASN A  11      -0.375  -3.701  -1.109  1.00  0.00           H  
ATOM    165  N   MET A  12       3.302  -0.455  -3.413  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.576  -0.490  -4.117  1.00  0.00           C  
ATOM    167  C   MET A  12       5.273   0.864  -4.007  1.00  0.00           C  
ATOM    168  O   MET A  12       6.462   0.939  -3.708  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.365  -0.930  -5.565  1.00  0.00           C  
ATOM    170  CG  MET A  12       3.907  -2.391  -5.567  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.442  -3.060  -7.187  1.00  0.00           S  
ATOM    172  CE  MET A  12       5.023  -2.941  -8.064  1.00  0.00           C  
ATOM    173  H   MET A  12       2.422  -0.546  -3.906  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.222  -1.209  -3.623  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.622  -0.295  -6.049  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.311  -0.844  -6.101  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.706  -2.992  -5.139  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.044  -2.497  -4.909  1.00  0.00           H  
ATOM    179  HE1 MET A  12       5.799  -3.456  -7.497  1.00  0.00           H  
ATOM    180  HE2 MET A  12       5.298  -1.896  -8.198  1.00  0.00           H  
ATOM    181  HE3 MET A  12       4.924  -3.409  -9.043  1.00  0.00           H  
ATOM    182  N   SER A  13       4.506   1.941  -4.174  1.00  0.00           N  
ATOM    183  CA  SER A  13       4.990   3.300  -3.970  1.00  0.00           C  
ATOM    184  C   SER A  13       5.223   3.638  -2.490  1.00  0.00           C  
ATOM    185  O   SER A  13       5.671   4.747  -2.203  1.00  0.00           O  
ATOM    186  CB  SER A  13       3.994   4.289  -4.587  1.00  0.00           C  
ATOM    187  OG  SER A  13       4.512   5.605  -4.554  1.00  0.00           O  
ATOM    188  H   SER A  13       3.544   1.796  -4.462  1.00  0.00           H  
ATOM    189  HA  SER A  13       5.940   3.411  -4.496  1.00  0.00           H  
ATOM    190  HB2 SER A  13       3.802   4.015  -5.625  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.055   4.251  -4.033  1.00  0.00           H  
ATOM    192  HG  SER A  13       4.922   5.749  -3.689  1.00  0.00           H  
ATOM    193  N   ASN A  14       4.884   2.749  -1.548  1.00  0.00           N  
ATOM    194  CA  ASN A  14       4.954   3.015  -0.116  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.327   1.738   0.636  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.487   1.160   1.327  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.611   3.548   0.396  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.355   4.985  -0.028  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       3.781   5.908   0.660  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.656   5.184  -1.141  1.00  0.00           N  
ATOM    201  H   ASN A  14       4.563   1.831  -1.823  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.711   3.769   0.097  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.803   2.893   0.077  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.639   3.549   1.484  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.298   4.384  -1.655  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.508   6.123  -1.473  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.591   1.302   0.582  1.00  0.00           N  
ATOM    208  CA  PRO A  15       7.012   0.116   1.306  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.753   0.249   2.810  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.525  -0.746   3.493  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.493  -0.076   0.977  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.956   1.306   0.510  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.705   1.921  -0.114  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.433  -0.730   0.939  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       9.057  -0.427   1.843  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.586  -0.783   0.152  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.249   1.899   1.378  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       9.784   1.249  -0.198  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.745   3.003   0.010  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.641   1.675  -1.174  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.736   1.484   3.319  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.456   1.791   4.709  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.232   1.066   5.283  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.225   0.720   6.462  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.373   3.313   4.891  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.230   3.978   4.107  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.254   5.499   4.267  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       5.671   6.007   5.302  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       4.820   6.253   3.261  1.00  0.00           N  
ATOM    230  H   GLN A  16       6.980   2.251   2.714  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.310   1.433   5.270  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.247   3.524   5.954  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.318   3.750   4.564  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       5.310   3.717   3.054  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       4.275   3.618   4.486  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.468   5.876   2.385  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       4.845   7.253   3.386  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.194   0.842   4.470  1.00  0.00           N  
ATOM    239  CA  ILE A  17       2.946   0.250   4.952  1.00  0.00           C  
ATOM    240  C   ILE A  17       2.914  -1.265   4.886  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.342  -1.930   5.757  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.713   0.843   4.254  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       1.937   1.106   2.771  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.261   2.103   4.996  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.643   1.442   2.046  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.295   1.119   3.501  1.00  0.00           H  
ATOM    247  HA  ILE A  17       2.868   0.448   5.991  1.00  0.00           H  
ATOM    248  HB  ILE A  17       0.913   0.113   4.297  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.615   1.941   2.658  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.357   0.216   2.313  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       2.030   2.869   4.924  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       0.337   2.483   4.570  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       1.076   1.868   6.043  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       0.258   2.396   2.398  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.860   1.526   0.985  1.00  0.00           H  
ATOM    256 HD13 ILE A  17      -0.092   0.654   2.211  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.376  -1.741   3.747  1.00  0.00           N  
ATOM    258  CA  CYS A  18       3.150  -3.088   3.246  1.00  0.00           C  
ATOM    259  C   CYS A  18       4.284  -3.579   2.335  1.00  0.00           C  
ATOM    260  O   CYS A  18       4.072  -4.435   1.483  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.761  -3.127   2.582  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.545  -4.049   3.562  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.803  -1.017   3.197  1.00  0.00           H  
ATOM    264  HA  CYS A  18       3.152  -3.776   4.093  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.405  -2.102   2.393  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       1.810  -3.638   1.626  1.00  0.00           H  
HETATM  267  N   NH2 A  19       5.495  -3.061   2.494  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.682  -2.339   3.183  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       6.240  -3.392   1.902  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      -6.529  -3.280   7.319  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.225  -2.673   6.995  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.486  -1.449   6.112  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.614  -1.288   5.656  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.273  -3.735   6.395  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.101  -3.230   5.554  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.008  -2.545   6.393  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.887  -3.450   6.709  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.369  -3.009   6.903  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.585  -1.731   7.216  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.422  -3.814   6.741  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -7.170  -2.529   7.539  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.474  -3.954   8.067  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.882  -3.715   6.465  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.761  -2.301   7.907  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.894  -4.369   7.192  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.821  -4.383   5.727  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.668  -4.070   5.017  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.504  -2.582   4.774  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.615  -1.736   5.778  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.409  -2.139   7.321  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.039  -4.439   6.564  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.177  -1.097   7.395  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.538  -1.378   7.155  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.324  -4.791   6.513  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.338  -3.372   6.671  1.00  0.00           H  
ATOM     27  N   ASP A   2      -4.484  -0.581   5.955  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -4.456   0.539   5.022  1.00  0.00           C  
ATOM     29  C   ASP A   2      -5.162   0.202   3.694  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.843  -0.817   3.083  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.983   0.891   4.775  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.736   1.593   3.455  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -3.532   2.481   3.086  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.783   1.143   2.787  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.627  -0.756   6.448  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.904   1.397   5.515  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.582   1.485   5.596  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.417  -0.026   4.673  1.00  0.00           H  
HETATM   39  N   HYP A   3      -6.093   1.045   3.227  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.682   0.951   1.905  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.660   0.738   0.783  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.893  -0.063  -0.122  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.444   2.266   1.712  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -7.855   2.628   3.134  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.635   2.190   3.936  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.991   1.858   3.529  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -7.398   0.134   1.918  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -8.297   2.151   1.052  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -6.774   3.040   1.333  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -8.062   3.693   3.254  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -6.938   1.926   4.946  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -5.898   2.993   3.950  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -9.764   2.114   2.998  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.570   1.506   0.773  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -3.691   1.595  -0.382  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.801   0.339  -0.471  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.534  -0.122  -1.575  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -2.987   2.965  -0.382  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.428   3.039   0.481  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.324   2.053   1.606  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.288   1.594  -1.290  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.753   3.320  -1.402  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.650   3.698   0.075  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.424  -0.298   0.648  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.848  -1.656   0.702  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.598  -2.612  -0.230  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.991  -3.432  -0.913  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.916  -2.194   2.135  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.289  -3.885   2.291  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.520   0.212   1.532  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.780  -1.668   0.434  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.329  -1.530   2.768  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.942  -2.210   2.496  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.923  -2.467  -0.294  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.794  -3.363  -1.049  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.937  -2.900  -2.504  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.780  -3.402  -3.248  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.183  -3.353  -0.400  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.240  -3.569   1.103  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.467  -4.569   1.725  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -7.150  -2.818   1.869  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -5.684  -4.883   3.079  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -7.339  -3.112   3.228  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -6.698  -4.221   3.793  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -7.070  -4.658   5.035  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.340  -1.739   0.272  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.395  -4.378  -1.042  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.635  -2.388  -0.625  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.800  -4.110  -0.879  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.724  -5.116   1.163  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.734  -2.039   1.404  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -5.058  -5.623   3.563  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -7.985  -2.496   3.836  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -6.990  -5.617   5.076  1.00  0.00           H  
ATOM     95  N   HIS A   7      -4.164  -1.895  -2.911  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -4.140  -1.305  -4.237  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.660  -1.179  -4.609  1.00  0.00           C  
ATOM     98  O   HIS A   7      -2.097  -0.094  -4.459  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.838   0.060  -4.187  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.243   0.021  -3.625  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -7.060  -1.099  -3.688  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.911   0.971  -2.896  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.187  -0.794  -3.026  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.140   0.454  -2.534  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.503  -1.506  -2.250  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.663  -1.926  -4.965  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.241   0.729  -3.566  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.855   0.469  -5.199  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.794  -2.021  -4.031  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.518   1.931  -2.600  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.998  -1.489  -2.858  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.842   0.918  -1.973  1.00  0.00           H  
ATOM    113  N   PRO A   8      -2.033  -2.290  -5.036  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.594  -2.511  -5.066  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.248  -1.269  -5.318  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.119  -0.944  -4.513  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.380  -3.614  -6.096  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.611  -4.490  -5.870  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.709  -3.491  -5.503  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.307  -2.906  -4.098  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.390  -3.196  -7.102  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.542  -4.162  -5.915  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.870  -5.082  -6.748  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.429  -5.147  -5.019  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.294  -3.252  -6.391  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.349  -3.924  -4.736  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.059  -0.563  -6.404  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.477   0.726  -6.795  1.00  0.00           C  
ATOM    129  C   THR A   9       0.884   1.596  -5.602  1.00  0.00           C  
ATOM    130  O   THR A   9       2.024   2.060  -5.544  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.596   1.417  -7.644  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -1.154   0.461  -8.528  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -0.008   2.590  -8.427  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.799  -0.899  -7.004  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.354   0.535  -7.414  1.00  0.00           H  
ATOM    136  HB  THR A   9      -1.396   1.788  -7.000  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -1.753   0.906  -9.134  1.00  0.00           H  
ATOM    138 HG21 THR A   9       0.782   2.234  -9.089  1.00  0.00           H  
ATOM    139 HG22 THR A   9       0.408   3.325  -7.736  1.00  0.00           H  
ATOM    140 HG23 THR A   9      -0.790   3.067  -9.017  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.035   1.799  -4.645  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.248   2.577  -3.447  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.571   2.159  -2.834  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.429   2.964  -2.494  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.763   2.410  -2.361  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.337   3.648  -1.079  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.903   1.267  -4.683  1.00  0.00           H  
ATOM    148  HA  CYS A  10       0.103   3.642  -3.610  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.713   2.564  -2.868  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.757   1.420  -1.921  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.596   0.868  -2.532  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.430   0.265  -1.544  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.734  -0.234  -2.126  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.777  -0.133  -1.491  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.579  -0.716  -0.738  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.566  -0.217   0.696  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       2.555  -0.350   1.405  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.455   0.382   1.106  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.902   0.264  -2.931  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.703   1.067  -0.905  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       0.559  -0.709  -1.121  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       1.903  -1.747  -0.772  1.00  0.00           H  
ATOM    163 HD21 ASN A  11      -0.343   0.439   0.497  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       0.311   0.725   2.046  1.00  0.00           H  
ATOM    165  N   MET A  12       3.693  -0.569  -3.409  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.865  -0.506  -4.265  1.00  0.00           C  
ATOM    167  C   MET A  12       5.520   0.869  -4.153  1.00  0.00           C  
ATOM    168  O   MET A  12       6.723   0.977  -3.935  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.463  -0.837  -5.703  1.00  0.00           C  
ATOM    170  CG  MET A  12       3.956  -2.278  -5.757  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.528  -2.854  -7.420  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.455  -4.637  -7.110  1.00  0.00           C  
ATOM    173  H   MET A  12       2.773  -0.614  -3.832  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.592  -1.229  -3.914  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.685  -0.155  -6.051  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.336  -0.740  -6.350  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.741  -2.911  -5.346  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.077  -2.379  -5.122  1.00  0.00           H  
ATOM    179  HE1 MET A  12       3.121  -5.147  -8.014  1.00  0.00           H  
ATOM    180  HE2 MET A  12       4.447  -5.000  -6.840  1.00  0.00           H  
ATOM    181  HE3 MET A  12       2.762  -4.848  -6.297  1.00  0.00           H  
ATOM    182  N   SER A  13       4.709   1.922  -4.252  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.181   3.292  -4.089  1.00  0.00           C  
ATOM    184  C   SER A  13       5.483   3.660  -2.625  1.00  0.00           C  
ATOM    185  O   SER A  13       5.972   4.764  -2.389  1.00  0.00           O  
ATOM    186  CB  SER A  13       4.180   4.281  -4.709  1.00  0.00           C  
ATOM    187  OG  SER A  13       4.795   5.547  -4.844  1.00  0.00           O  
ATOM    188  H   SER A  13       3.735   1.750  -4.470  1.00  0.00           H  
ATOM    189  HA  SER A  13       6.112   3.391  -4.649  1.00  0.00           H  
ATOM    190  HB2 SER A  13       3.852   3.923  -5.686  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.295   4.397  -4.086  1.00  0.00           H  
ATOM    192  HG  SER A  13       5.253   5.747  -4.016  1.00  0.00           H  
ATOM    193  N   ASN A  14       5.165   2.801  -1.647  1.00  0.00           N  
ATOM    194  CA  ASN A  14       5.299   3.083  -0.219  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.572   1.795   0.556  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.738   1.381   1.360  1.00  0.00           O  
ATOM    197  CB  ASN A  14       4.020   3.723   0.340  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.828   5.162  -0.104  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       4.316   6.074   0.558  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       3.104   5.367  -1.198  1.00  0.00           N  
ATOM    201  H   ASN A  14       4.793   1.898  -1.901  1.00  0.00           H  
ATOM    202  HA  ASN A  14       6.131   3.765  -0.048  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       3.153   3.116   0.078  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       4.093   3.749   1.427  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.736   4.561  -1.695  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.990   6.302  -1.555  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.744   1.169   0.401  1.00  0.00           N  
ATOM    208  CA  PRO A  15       7.031  -0.076   1.094  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.891   0.073   2.612  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.567  -0.888   3.307  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.445  -0.475   0.667  1.00  0.00           C  
ATOM    212  CG  PRO A  15       9.066   0.825   0.150  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.874   1.612  -0.392  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.309  -0.823   0.764  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       9.012  -0.900   1.496  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.379  -1.192  -0.154  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.502   1.373   0.987  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       9.824   0.649  -0.614  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       8.070   2.680  -0.294  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.692   1.365  -1.437  1.00  0.00           H  
ATOM    221  N   GLN A  16       7.080   1.297   3.112  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.887   1.672   4.497  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.583   1.169   5.134  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.566   0.939   6.341  1.00  0.00           O  
ATOM    225  CB  GLN A  16       7.065   3.192   4.636  1.00  0.00           C  
ATOM    226  CG  GLN A  16       6.040   4.012   3.836  1.00  0.00           C  
ATOM    227  CD  GLN A  16       6.315   5.514   3.915  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       6.984   5.979   4.830  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       5.816   6.300   2.963  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.396   2.019   2.485  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.685   1.189   5.045  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.989   3.455   5.692  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       8.066   3.452   4.289  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       6.060   3.706   2.793  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       5.051   3.825   4.244  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       5.260   5.960   2.181  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       6.009   7.287   3.028  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.501   0.990   4.365  1.00  0.00           N  
ATOM    239  CA  ILE A  17       3.237   0.521   4.951  1.00  0.00           C  
ATOM    240  C   ILE A  17       3.180  -0.996   4.944  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.956  -1.666   5.957  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.972   1.126   4.296  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       2.276   2.376   3.475  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       0.897   1.390   5.359  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       1.052   3.206   3.106  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.593   1.150   3.366  1.00  0.00           H  
ATOM    247  HA  ILE A  17       3.206   0.814   5.970  1.00  0.00           H  
ATOM    248  HB  ILE A  17       1.540   0.406   3.614  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.955   3.004   4.034  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.740   2.045   2.551  1.00  0.00           H  
ATOM    251 HG21 ILE A  17      -0.053   1.640   4.885  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       1.200   2.207   6.013  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       0.739   0.494   5.950  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       0.650   3.696   3.991  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       1.343   3.958   2.374  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       0.294   2.563   2.673  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.293  -1.486   3.727  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.850  -2.793   3.273  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.790  -3.352   2.197  1.00  0.00           C  
ATOM    260  O   CYS A  18       3.397  -4.203   1.405  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.398  -2.666   2.766  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.213  -3.708   3.638  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.397  -0.736   3.055  1.00  0.00           H  
ATOM    264  HA  CYS A  18       2.882  -3.493   4.108  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.039  -1.627   2.824  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       1.342  -2.946   1.715  1.00  0.00           H  
HETATM  267  N   NH2 A  19       5.042  -2.908   2.160  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.372  -2.205   2.816  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.665  -3.274   1.458  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      -2.256  -1.534   8.268  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.051  -1.223   6.843  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.875   0.015   6.532  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.862   0.230   7.232  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.546  -2.360   5.933  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.484  -3.380   5.527  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.022  -4.296   6.665  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.280  -5.454   6.136  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.017  -5.471   5.785  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.804  -4.413   5.994  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.540  -6.546   5.189  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.703  -0.907   8.836  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.233  -1.306   8.436  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.060  -2.496   8.489  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.996  -1.024   6.650  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.394  -2.869   6.383  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.898  -1.931   4.995  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.943  -3.987   4.745  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.638  -2.856   5.090  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.413  -3.754   7.391  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.910  -4.683   7.168  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.826  -6.292   5.986  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.428  -3.491   6.206  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.774  -4.472   5.711  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.007  -7.388   5.036  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.453  -6.453   4.744  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.504   0.755   5.489  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.396   1.688   4.823  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.153   0.883   3.759  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.556  -0.030   3.184  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.537   2.776   4.176  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -3.381   3.817   3.458  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -3.992   3.441   2.435  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -3.435   4.954   3.967  1.00  0.00           O  
ATOM     35  H   ASP A   2      -1.694   0.481   4.955  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.074   2.137   5.549  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.949   3.274   4.946  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.864   2.318   3.452  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.437   1.153   3.483  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.178   0.466   2.435  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.429   0.410   1.097  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.551  -0.568   0.360  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.519   1.200   2.328  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -7.257   2.556   2.976  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.252   2.205   4.063  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.445   3.124   3.524  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.363  -0.557   2.757  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -8.248   0.671   2.936  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -7.875   1.294   1.305  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -6.795   3.240   2.263  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -5.706   3.098   4.353  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.776   1.800   4.924  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -9.071   3.334   2.810  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.643   1.433   0.763  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -3.861   1.477  -0.462  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.844   0.316  -0.526  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.469  -0.107  -1.616  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -3.230   2.873  -0.595  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.728   3.066   0.356  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.534   2.215   1.417  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.549   1.361  -1.297  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.936   3.127  -1.628  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.945   3.621  -0.257  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.420  -0.281   0.597  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.594  -1.501   0.549  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.316  -2.642  -0.181  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.677  -3.494  -0.795  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.076  -1.921   1.905  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -0.583  -3.644   2.169  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.762   0.074   1.488  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.633  -1.282   0.084  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.131  -1.389   1.828  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.694  -1.579   2.732  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.646  -2.610  -0.217  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.435  -3.601  -0.937  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.651  -3.172  -2.393  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.473  -3.748  -3.107  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -5.769  -3.764  -0.200  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.643  -3.978   1.303  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -4.619  -4.791   1.831  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.494  -3.280   2.180  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -4.443  -4.894   3.222  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.323  -3.391   3.571  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -5.313  -4.218   4.090  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -5.177  -4.369   5.438  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.136  -1.862   0.262  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -3.924  -4.564  -0.953  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.350  -2.860  -0.383  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.320  -4.595  -0.636  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -3.952  -5.332   1.176  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.273  -2.645   1.785  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.648  -5.506   3.624  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -6.962  -2.832   4.238  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -5.926  -4.014   5.922  1.00  0.00           H  
ATOM     95  N   HIS A   7      -3.946  -2.130  -2.843  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -3.985  -1.579  -4.186  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.528  -1.333  -4.606  1.00  0.00           C  
ATOM     98  O   HIS A   7      -2.043  -0.215  -4.436  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.801  -0.279  -4.164  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.199  -0.426  -3.596  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -6.930  -1.603  -3.664  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.940   0.471  -2.868  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.086  -1.380  -3.021  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.136  -0.132  -2.528  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.310  -1.664  -2.207  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.470  -2.262  -4.883  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.263   0.457  -3.564  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.858   0.102  -5.185  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.590  -2.505  -3.994  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.628   1.461  -2.577  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.849  -2.131  -2.866  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.881   0.283  -1.984  1.00  0.00           H  
ATOM    113  N   PRO A   8      -1.836  -2.371  -5.116  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.390  -2.447  -5.305  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.303  -1.117  -5.573  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.225  -0.736  -4.854  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.186  -3.474  -6.412  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.283  -4.486  -6.079  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.436  -3.609  -5.589  1.00  0.00           C  
ATOM    120  HA  PRO A   8       0.045  -2.870  -4.409  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.370  -3.021  -7.386  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.808  -3.920  -6.378  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.564  -5.096  -6.938  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -0.945  -5.123  -5.262  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.089  -3.392  -6.434  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -2.995  -4.117  -4.802  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.183  -0.405  -6.589  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.197   0.943  -6.966  1.00  0.00           C  
ATOM    129  C   THR A   9       0.651   1.788  -5.774  1.00  0.00           C  
ATOM    130  O   THR A   9       1.747   2.344  -5.804  1.00  0.00           O  
ATOM    131  CB  THR A   9      -1.019   1.567  -7.660  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -1.554   0.622  -8.569  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -0.652   2.859  -8.389  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.967  -0.779  -7.103  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.019   0.868  -7.678  1.00  0.00           H  
ATOM    136  HB  THR A   9      -1.791   1.788  -6.921  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -0.939   0.512  -9.300  1.00  0.00           H  
ATOM    138 HG21 THR A   9      -1.536   3.253  -8.891  1.00  0.00           H  
ATOM    139 HG22 THR A   9       0.130   2.669  -9.123  1.00  0.00           H  
ATOM    140 HG23 THR A   9      -0.296   3.599  -7.671  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.173   1.864  -4.721  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.145   2.638  -3.528  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.534   2.320  -3.012  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.316   3.190  -2.650  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.772   2.331  -2.380  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.559   3.670  -1.154  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.993   1.259  -4.704  1.00  0.00           H  
ATOM    148  HA  CYS A  10      -0.075   3.693  -3.681  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.744   2.216  -2.845  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.566   1.394  -1.881  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.668   1.021  -2.768  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.568   0.388  -1.859  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.866  -0.051  -2.492  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.911  -0.010  -1.853  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.781  -0.656  -1.099  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.212  -1.777  -1.938  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       1.909  -2.696  -2.350  1.00  0.00           O  
ATOM    158  ND2 ASN A  11      -0.102  -1.729  -2.078  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.988   0.402  -3.168  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.830   1.146  -1.166  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       2.330  -1.088  -0.294  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.975  -0.096  -0.634  1.00  0.00           H  
ATOM    163 HD21 ASN A  11      -0.587  -0.965  -1.615  1.00  0.00           H  
ATOM    164 HD22 ASN A  11      -0.573  -2.622  -2.057  1.00  0.00           H  
ATOM    165  N   MET A  12       3.830  -0.296  -3.792  1.00  0.00           N  
ATOM    166  CA  MET A  12       5.032  -0.165  -4.604  1.00  0.00           C  
ATOM    167  C   MET A  12       5.644   1.218  -4.372  1.00  0.00           C  
ATOM    168  O   MET A  12       6.834   1.354  -4.104  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.698  -0.421  -6.075  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.149  -1.842  -6.212  1.00  0.00           C  
ATOM    171  SD  MET A  12       4.093  -2.500  -7.901  1.00  0.00           S  
ATOM    172  CE  MET A  12       2.884  -1.380  -8.652  1.00  0.00           C  
ATOM    173  H   MET A  12       2.908  -0.328  -4.214  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.760  -0.898  -4.266  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.964   0.304  -6.430  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.611  -0.326  -6.664  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.780  -2.499  -5.614  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.149  -1.878  -5.786  1.00  0.00           H  
ATOM    179  HE1 MET A  12       2.725  -1.671  -9.690  1.00  0.00           H  
ATOM    180  HE2 MET A  12       3.254  -0.356  -8.621  1.00  0.00           H  
ATOM    181  HE3 MET A  12       1.942  -1.449  -8.112  1.00  0.00           H  
ATOM    182  N   SER A  13       4.786   2.236  -4.388  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.126   3.607  -4.038  1.00  0.00           C  
ATOM    184  C   SER A  13       5.279   3.843  -2.521  1.00  0.00           C  
ATOM    185  O   SER A  13       5.684   4.935  -2.133  1.00  0.00           O  
ATOM    186  CB  SER A  13       4.057   4.534  -4.651  1.00  0.00           C  
ATOM    187  OG  SER A  13       4.409   4.866  -5.981  1.00  0.00           O  
ATOM    188  H   SER A  13       3.830   2.031  -4.644  1.00  0.00           H  
ATOM    189  HA  SER A  13       6.090   3.858  -4.483  1.00  0.00           H  
ATOM    190  HB2 SER A  13       3.080   4.051  -4.688  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.935   5.435  -4.050  1.00  0.00           H  
ATOM    192  HG  SER A  13       5.250   5.330  -5.978  1.00  0.00           H  
ATOM    193  N   ASN A  14       4.923   2.884  -1.653  1.00  0.00           N  
ATOM    194  CA  ASN A  14       4.979   3.011  -0.205  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.160   1.650   0.459  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.233   1.132   1.080  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.718   3.660   0.380  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.559   5.133   0.051  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       4.011   5.980   0.816  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.889   5.443  -1.053  1.00  0.00           N  
ATOM    201  H   ASN A  14       5.039   1.934  -1.967  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.884   3.574   0.015  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.838   3.098   0.068  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.789   3.589   1.465  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.566   4.694  -1.662  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.790   6.410  -1.312  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.351   1.068   0.376  1.00  0.00           N  
ATOM    208  CA  PRO A  15       6.682  -0.166   1.055  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.283  -0.124   2.531  1.00  0.00           C  
ATOM    210  O   PRO A  15       5.692  -1.074   3.043  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.188  -0.330   0.834  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.439   0.405  -0.488  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.432   1.549  -0.445  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.124  -0.966   0.575  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       8.736   0.169   1.634  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.480  -1.376   0.777  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.463   0.764  -0.590  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.185  -0.251  -1.322  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.827   2.436   0.011  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.096   1.851  -1.426  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.560   1.015   3.175  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.368   1.303   4.590  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.083   0.749   5.212  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.088   0.325   6.364  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.512   2.814   4.818  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.464   3.665   4.080  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.725   5.161   4.266  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       6.316   5.569   5.259  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       5.303   6.004   3.327  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.038   1.726   2.643  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.184   0.817   5.108  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.440   3.009   5.889  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.505   3.118   4.481  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       5.480   3.421   3.020  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       4.475   3.445   4.477  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.812   5.718   2.484  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       5.487   6.985   3.470  1.00  0.00           H  
ATOM    238  N   ILE A  17       3.984   0.737   4.458  1.00  0.00           N  
ATOM    239  CA  ILE A  17       2.678   0.327   4.977  1.00  0.00           C  
ATOM    240  C   ILE A  17       2.418  -1.166   4.857  1.00  0.00           C  
ATOM    241  O   ILE A  17       1.570  -1.733   5.554  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.537   1.089   4.286  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       1.861   1.320   2.812  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.240   2.408   4.996  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.649   1.723   1.993  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.079   1.062   3.504  1.00  0.00           H  
ATOM    247  HA  ILE A  17       2.657   0.505   6.027  1.00  0.00           H  
ATOM    248  HB  ILE A  17       0.645   0.467   4.331  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.605   2.103   2.718  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.255   0.398   2.402  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       0.981   2.208   6.035  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       2.114   3.056   4.951  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       0.398   2.905   4.518  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       0.332   2.719   2.293  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.937   1.739   0.943  1.00  0.00           H  
ATOM    256 HD13 ILE A  17      -0.156   1.006   2.143  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.106  -1.773   3.909  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.662  -2.982   3.244  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.736  -4.064   3.333  1.00  0.00           C  
ATOM    260  O   CYS A  18       3.479  -5.142   3.872  1.00  0.00           O  
ATOM    261  CB  CYS A  18       2.228  -2.620   1.823  1.00  0.00           C  
ATOM    262  SG  CYS A  18       1.089  -3.779   1.018  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.856  -1.210   3.529  1.00  0.00           H  
ATOM    264  HA  CYS A  18       1.766  -3.357   3.730  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.787  -1.624   1.847  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       3.075  -2.502   1.180  1.00  0.00           H  
HETATM  267  N   NH2 A  19       4.954  -3.766   2.894  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.171  -2.815   2.613  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.686  -4.455   2.959  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      -4.927  -2.692   6.925  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.761  -1.913   6.474  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.249  -0.520   6.132  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.451  -0.276   6.211  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.073  -2.494   5.229  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.794  -3.990   5.192  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.968  -4.556   6.353  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.566  -4.092   6.353  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.385  -4.567   7.181  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.070  -5.496   8.092  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.643  -4.125   7.106  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.604  -1.992   7.221  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.356  -3.187   6.147  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.712  -3.327   7.676  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.021  -1.807   7.264  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.724  -2.289   4.384  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.130  -1.986   5.052  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.743  -4.482   5.110  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.321  -4.223   4.248  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.441  -4.325   7.308  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.973  -5.635   6.208  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.300  -3.413   5.653  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.873  -5.847   8.147  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.762  -5.872   8.723  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.925  -3.424   6.425  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.366  -4.472   7.718  1.00  0.00           H  
ATOM     27  N   ASP A   2      -3.321   0.322   5.698  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.637   1.488   4.897  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.327   1.031   3.600  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.922   0.002   3.048  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.328   2.192   4.557  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.590   3.442   3.737  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.765   3.280   2.512  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -2.677   4.519   4.358  1.00  0.00           O  
ATOM     35  H   ASP A   2      -2.367  -0.002   5.707  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.258   2.160   5.488  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -1.807   2.470   5.472  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -1.717   1.511   3.965  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.342   1.757   3.105  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -5.966   1.526   1.811  1.00  0.00           C  
HETATM   41  C   HYP A   3      -4.999   1.100   0.704  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.306   0.183  -0.063  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -6.653   2.849   1.475  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -7.123   3.309   2.846  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -5.924   2.943   3.717  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.273   2.559   3.236  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.729   0.760   1.937  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -7.472   2.731   0.773  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -5.921   3.568   1.104  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -7.342   4.378   2.873  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -5.208   3.762   3.689  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.253   2.761   4.735  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -8.540   2.812   4.137  1.00  0.00           H  
ATOM     54  N   CYS A   4      -3.845   1.761   0.591  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -2.892   1.481  -0.463  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.460   0.014  -0.461  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.167  -0.517  -1.533  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -1.678   2.430  -0.399  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.883   4.122  -0.975  1.00  0.00           S  
ATOM     60  H   CYS A   4      -3.580   2.464   1.288  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -3.420   1.646  -1.399  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -1.278   2.441   0.612  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -0.903   2.106  -1.095  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.421  -0.691   0.682  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.929  -2.071   0.616  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.819  -2.958  -0.247  1.00  0.00           C  
ATOM     67  O   CYS A   5      -2.341  -3.929  -0.826  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.667  -2.730   1.943  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -0.893  -4.374   1.930  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.716  -0.269   1.564  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.918  -2.015   0.245  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.847  -2.084   2.193  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.518  -2.708   2.631  1.00  0.00           H  
ATOM     74  N   TYR A   6      -4.091  -2.589  -0.374  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -5.063  -3.342  -1.145  1.00  0.00           C  
ATOM     76  C   TYR A   6      -5.087  -2.879  -2.604  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.967  -3.275  -3.369  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.420  -3.150  -0.463  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.373  -3.450   1.025  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.994  -4.734   1.463  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.437  -2.396   1.956  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -5.805  -4.985   2.833  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.245  -2.648   3.324  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -6.070  -3.968   3.763  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -6.135  -4.258   5.095  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.405  -1.742   0.089  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.812  -4.403  -1.135  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.729  -2.115  -0.615  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -7.161  -3.789  -0.940  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -5.820  -5.518   0.742  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -6.622  -1.390   1.617  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -5.405  -5.936   3.160  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -6.211  -1.828   4.029  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -6.358  -5.188   5.220  1.00  0.00           H  
ATOM     95  N   HIS A   7      -4.168  -1.989  -2.992  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -4.085  -1.403  -4.319  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.600  -1.373  -4.712  1.00  0.00           C  
ATOM     98  O   HIS A   7      -1.968  -0.335  -4.549  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.688   0.011  -4.270  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.073   0.111  -3.669  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -7.031  -0.885  -3.781  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.597   1.095  -2.869  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.101  -0.472  -3.083  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -7.881   0.725  -2.516  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.478  -1.672  -2.320  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.650  -1.984  -5.048  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.037   0.640  -3.664  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.704   0.413  -5.284  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.888  -1.815  -4.173  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.079   1.981  -2.535  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.997  -1.061  -2.940  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.509   1.246  -1.917  1.00  0.00           H  
ATOM    113  N   PRO A   8      -2.034  -2.491  -5.197  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.603  -2.748  -5.322  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.290  -1.513  -5.452  1.00  0.00           C  
ATOM    116  O   PRO A   8       0.990  -1.153  -4.508  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.484  -3.754  -6.462  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.723  -4.620  -6.224  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.772  -3.633  -5.709  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.280  -3.259  -4.425  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.554  -3.256  -7.428  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.431  -4.339  -6.396  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -2.052  -5.135  -7.127  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.504  -5.347  -5.441  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.403  -3.313  -6.538  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.377  -4.100  -4.933  1.00  0.00           H  
ATOM    127  N   THR A   9       0.227  -0.835  -6.596  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.971   0.372  -6.927  1.00  0.00           C  
ATOM    129  C   THR A   9       1.092   1.350  -5.752  1.00  0.00           C  
ATOM    130  O   THR A   9       2.165   1.880  -5.475  1.00  0.00           O  
ATOM    131  CB  THR A   9       0.249   1.030  -8.108  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -0.118   0.019  -9.030  1.00  0.00           O  
ATOM    133  CG2 THR A   9       1.138   2.074  -8.784  1.00  0.00           C  
ATOM    134  H   THR A   9      -0.358  -1.185  -7.340  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.963   0.062  -7.252  1.00  0.00           H  
ATOM    136  HB  THR A   9      -0.663   1.518  -7.758  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -0.491   0.430  -9.814  1.00  0.00           H  
ATOM    138 HG21 THR A   9       0.603   2.526  -9.618  1.00  0.00           H  
ATOM    139 HG22 THR A   9       1.399   2.857  -8.070  1.00  0.00           H  
ATOM    140 HG23 THR A   9       2.051   1.602  -9.148  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.025   1.574  -5.063  1.00  0.00           N  
ATOM    142  CA  CYS A  10      -0.186   2.440  -3.904  1.00  0.00           C  
ATOM    143  C   CYS A  10       0.838   2.066  -2.834  1.00  0.00           C  
ATOM    144  O   CYS A  10       1.467   2.945  -2.248  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -1.667   2.362  -3.513  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -2.541   3.831  -2.877  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.795   0.937  -5.248  1.00  0.00           H  
ATOM    148  HA  CYS A  10      -0.003   3.480  -4.092  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -2.220   2.144  -4.421  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -1.819   1.495  -2.888  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.007   0.772  -2.566  1.00  0.00           N  
ATOM    152  CA  ASN A  11       1.911   0.256  -1.570  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.307  -0.066  -2.066  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.277   0.056  -1.325  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.247  -0.875  -0.826  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.072  -2.165  -1.602  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       2.020  -2.909  -1.823  1.00  0.00           O  
ATOM    158  ND2 ASN A  11      -0.191  -2.493  -1.828  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.519   0.078  -3.098  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.037   1.045  -0.877  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       1.811  -1.112   0.057  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.293  -0.476  -0.503  1.00  0.00           H  
ATOM    163 HD21 ASN A  11      -0.829  -1.701  -1.836  1.00  0.00           H  
ATOM    164 HD22 ASN A  11      -0.512  -3.206  -1.169  1.00  0.00           H  
ATOM    165  N   MET A  12       3.434  -0.370  -3.345  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.734  -0.331  -4.004  1.00  0.00           C  
ATOM    167  C   MET A  12       5.344   1.059  -3.828  1.00  0.00           C  
ATOM    168  O   MET A  12       6.519   1.201  -3.503  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.596  -0.724  -5.474  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.085  -2.161  -5.547  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.942  -2.824  -7.225  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.636  -4.563  -6.826  1.00  0.00           C  
ATOM    173  H   MET A  12       2.571  -0.495  -3.860  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.397  -1.039  -3.509  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.914  -0.049  -5.987  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.576  -0.667  -5.951  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.769  -2.779  -4.968  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.107  -2.221  -5.072  1.00  0.00           H  
ATOM    179  HE1 MET A  12       2.777  -4.644  -6.161  1.00  0.00           H  
ATOM    180  HE2 MET A  12       3.439  -5.116  -7.744  1.00  0.00           H  
ATOM    181  HE3 MET A  12       4.513  -4.984  -6.334  1.00  0.00           H  
ATOM    182  N   SER A  13       4.499   2.079  -3.951  1.00  0.00           N  
ATOM    183  CA  SER A  13       4.826   3.468  -3.672  1.00  0.00           C  
ATOM    184  C   SER A  13       4.829   3.796  -2.170  1.00  0.00           C  
ATOM    185  O   SER A  13       4.966   4.962  -1.814  1.00  0.00           O  
ATOM    186  CB  SER A  13       3.805   4.350  -4.396  1.00  0.00           C  
ATOM    187  OG  SER A  13       3.788   4.052  -5.778  1.00  0.00           O  
ATOM    188  H   SER A  13       3.557   1.867  -4.257  1.00  0.00           H  
ATOM    189  HA  SER A  13       5.817   3.692  -4.072  1.00  0.00           H  
ATOM    190  HB2 SER A  13       2.812   4.175  -3.980  1.00  0.00           H  
ATOM    191  HB3 SER A  13       4.066   5.397  -4.251  1.00  0.00           H  
ATOM    192  HG  SER A  13       3.364   3.192  -5.893  1.00  0.00           H  
ATOM    193  N   ASN A  14       4.661   2.807  -1.280  1.00  0.00           N  
ATOM    194  CA  ASN A  14       4.784   2.966   0.156  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.226   1.649   0.803  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.458   0.992   1.517  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.480   3.428   0.805  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.037   4.845   0.490  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       3.478   5.783   1.148  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.104   4.999  -0.443  1.00  0.00           N  
ATOM    201  H   ASN A  14       4.870   1.868  -1.584  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.591   3.678   0.314  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.690   2.722   0.558  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.653   3.420   1.877  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       1.799   4.208  -1.003  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       1.724   5.915  -0.596  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.490   1.275   0.599  1.00  0.00           N  
ATOM    208  CA  PRO A  15       7.140   0.180   1.293  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.830   0.197   2.791  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.533  -0.836   3.383  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.632   0.357   0.996  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.646   1.082  -0.352  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.415   1.976  -0.259  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.778  -0.744   0.859  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       9.087   0.994   1.755  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       9.152  -0.597   0.948  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.562   1.650  -0.517  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.497   0.362  -1.158  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.636   2.923   0.196  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       6.989   2.208  -1.223  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.850   1.401   3.372  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.585   1.670   4.776  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.368   0.937   5.347  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.399   0.510   6.499  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.511   3.186   5.009  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.463   3.913   4.150  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.386   5.404   4.484  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       5.889   5.844   5.512  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       4.766   6.209   3.626  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.134   2.180   2.802  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.441   1.296   5.323  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.291   3.351   6.065  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.490   3.617   4.791  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       5.728   3.810   3.099  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       4.481   3.473   4.318  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.345   5.880   2.760  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       4.720   7.189   3.853  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.300   0.793   4.560  1.00  0.00           N  
ATOM    239  CA  ILE A  17       3.105   0.078   5.004  1.00  0.00           C  
ATOM    240  C   ILE A  17       3.189  -1.399   4.677  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.859  -2.275   5.476  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.801   0.701   4.459  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       1.888   1.112   2.987  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.423   1.908   5.319  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.580   1.575   2.358  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.387   1.105   3.602  1.00  0.00           H  
ATOM    247  HA  ILE A  17       3.052   0.103   6.062  1.00  0.00           H  
ATOM    248  HB  ILE A  17       1.011  -0.044   4.550  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.600   1.917   2.909  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.218   0.280   2.383  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       1.320   1.600   6.358  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       0.472   2.320   4.990  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       2.192   2.675   5.237  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       0.249   2.515   2.798  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.760   1.735   1.296  1.00  0.00           H  
ATOM    256 HD13 ILE A  17      -0.176   0.802   2.475  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.417  -1.597   3.401  1.00  0.00           N  
ATOM    258  CA  CYS A  18       3.153  -2.819   2.675  1.00  0.00           C  
ATOM    259  C   CYS A  18       4.073  -2.944   1.461  1.00  0.00           C  
ATOM    260  O   CYS A  18       4.523  -4.036   1.132  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.649  -2.823   2.384  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.989  -4.033   1.208  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.733  -0.753   2.958  1.00  0.00           H  
ATOM    264  HA  CYS A  18       3.375  -3.675   3.316  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.161  -3.028   3.337  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       1.342  -1.815   2.083  1.00  0.00           H  
HETATM  267  N   NH2 A  19       4.345  -1.835   0.774  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       4.024  -0.916   1.056  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       4.892  -1.910  -0.070  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      -3.867  -1.671   8.464  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.151  -1.384   7.207  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.902  -0.256   6.521  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.103  -0.150   6.760  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.114  -2.616   6.282  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.718  -3.027   5.809  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.831  -3.552   6.950  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.556  -3.792   6.502  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.179  -4.974   6.346  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.518  -6.129   6.482  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.479  -4.979   6.037  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.689  -0.931   9.129  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.630  -2.570   8.853  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.852  -1.615   8.218  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.141  -1.045   7.435  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.577  -3.478   6.753  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.689  -2.397   5.382  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.870  -3.811   5.062  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.248  -2.171   5.328  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.771  -2.798   7.734  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.282  -4.440   7.392  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.125  -2.970   6.313  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.475  -6.124   6.650  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.986  -7.017   6.377  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.939  -4.080   5.895  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.011  -5.827   5.914  1.00  0.00           H  
ATOM     27  N   ASP A   2      -3.224   0.545   5.701  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.900   1.538   4.887  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.562   0.817   3.705  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.917  -0.050   3.109  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.883   2.564   4.390  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -3.586   3.693   3.653  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -4.120   3.407   2.561  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -3.615   4.806   4.214  1.00  0.00           O  
ATOM     35  H   ASP A   2      -2.246   0.385   5.520  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.618   2.067   5.511  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.338   2.986   5.235  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.185   2.081   3.709  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.817   1.136   3.352  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.486   0.623   2.168  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.591   0.546   0.927  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.692  -0.400   0.146  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.675   1.560   1.950  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -8.048   1.944   3.378  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.680   2.081   4.039  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.777   0.884   3.995  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.860  -0.370   2.408  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -8.490   1.073   1.425  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -7.353   2.455   1.412  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -8.619   2.873   3.428  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -6.761   1.853   5.099  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.311   3.096   3.893  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -9.639   0.778   3.558  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.725   1.539   0.724  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -3.819   1.609  -0.408  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.953   0.342  -0.517  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.667  -0.092  -1.627  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -2.996   2.902  -0.318  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.507   2.752   0.674  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.642   2.280   1.426  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.427   1.681  -1.308  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.638   3.221  -1.311  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.610   3.706   0.085  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.566  -0.302   0.595  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.810  -1.563   0.538  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.545  -2.600  -0.321  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.938  -3.398  -1.031  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.521  -2.115   1.932  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.019  -3.849   2.053  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.901   0.052   1.488  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.810  -1.357   0.140  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.631  -1.576   2.229  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.341  -1.933   2.625  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.873  -2.554  -0.305  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.706  -3.496  -1.035  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.979  -2.987  -2.457  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.872  -3.475  -3.151  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -5.982  -3.697  -0.211  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.730  -4.008   1.262  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -4.687  -4.879   1.647  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.449  -3.315   2.256  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -4.397  -5.083   3.009  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.166  -3.532   3.618  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -5.200  -4.481   3.987  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -5.046  -4.822   5.296  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.331  -1.825   0.231  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.201  -4.457  -1.135  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.561  -2.776  -0.290  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.575  -4.492  -0.657  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.092  -5.390   0.904  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.224  -2.619   1.974  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.569  -5.712   3.312  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -6.674  -2.962   4.383  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -5.824  -4.607   5.815  1.00  0.00           H  
ATOM     95  N   HIS A   7      -4.215  -1.986  -2.899  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -4.214  -1.384  -4.220  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.738  -1.204  -4.606  1.00  0.00           C  
ATOM     98  O   HIS A   7      -2.200  -0.115  -4.415  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.939  -0.034  -4.144  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.335  -0.106  -3.558  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -7.153  -1.220  -3.676  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.985   0.790  -2.749  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.275  -0.952  -2.989  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.217   0.261  -2.416  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.530  -1.597  -2.262  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.727  -2.013  -4.948  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.346   0.642  -3.526  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.973   0.387  -5.150  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.885  -2.127  -4.054  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.585   1.725  -2.391  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -9.086  -1.655  -2.854  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.913   0.693  -1.824  1.00  0.00           H  
ATOM    113  N   PRO A   8      -2.073  -2.266  -5.093  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.622  -2.416  -5.151  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.178  -1.156  -5.479  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.177  -0.860  -4.827  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.376  -3.546  -6.143  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.567  -4.464  -5.871  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.703  -3.492  -5.557  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.302  -2.759  -4.176  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.414  -3.158  -7.160  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.573  -4.046  -5.955  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.798  -5.111  -6.719  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.357  -5.067  -4.987  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.256  -3.284  -6.472  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.366  -3.923  -4.807  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.290  -0.394  -6.464  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.202   0.925  -6.817  1.00  0.00           C  
ATOM    129  C   THR A   9       0.676   1.729  -5.602  1.00  0.00           C  
ATOM    130  O   THR A   9       1.770   2.294  -5.627  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.939   1.646  -7.542  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -1.525   0.753  -8.471  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -0.448   2.907  -8.250  1.00  0.00           C  
ATOM    134  H   THR A   9      -1.125  -0.686  -6.950  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.046   0.783  -7.493  1.00  0.00           H  
ATOM    136  HB  THR A   9      -1.708   1.927  -6.820  1.00  0.00           H  
ATOM    137  HG1 THR A   9      -0.887   0.564  -9.164  1.00  0.00           H  
ATOM    138 HG21 THR A   9       0.339   2.657  -8.962  1.00  0.00           H  
ATOM    139 HG22 THR A   9      -0.055   3.614  -7.517  1.00  0.00           H  
ATOM    140 HG23 THR A   9      -1.282   3.373  -8.775  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.129   1.763  -4.531  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.261   2.434  -3.301  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.637   1.998  -2.848  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.492   2.804  -2.518  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.639   2.106  -2.137  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.226   3.267  -0.783  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.986   1.212  -4.536  1.00  0.00           H  
ATOM    148  HA  CYS A  10       0.129   3.512  -3.398  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.637   2.117  -2.551  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.532   1.111  -1.739  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.710   0.693  -2.619  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.582   0.052  -1.683  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.882  -0.395  -2.305  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.931  -0.339  -1.667  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.763  -0.970  -0.920  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.432  -2.279  -1.601  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       1.775  -2.546  -2.744  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.662  -3.055  -0.860  1.00  0.00           N  
ATOM    159  H   ASN A  11       1.000   0.101  -3.005  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.843   0.806  -0.986  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       2.166  -1.172   0.049  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.828  -0.458  -0.726  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       0.509  -2.783   0.092  1.00  0.00           H  
ATOM    164 HD22 ASN A  11      -0.100  -3.555  -1.295  1.00  0.00           H  
ATOM    165  N   MET A  12       3.818  -0.642  -3.605  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.977  -0.504  -4.467  1.00  0.00           C  
ATOM    167  C   MET A  12       5.628   0.860  -4.233  1.00  0.00           C  
ATOM    168  O   MET A  12       6.833   0.960  -4.025  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.549  -0.693  -5.924  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.015  -2.114  -6.108  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.579  -2.522  -7.819  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.404  -4.318  -7.666  1.00  0.00           C  
ATOM    173  H   MET A  12       2.883  -0.705  -4.002  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.702  -1.262  -4.191  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.778   0.030  -6.193  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.415  -0.549  -6.572  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.784  -2.799  -5.758  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.132  -2.256  -5.485  1.00  0.00           H  
ATOM    179  HE1 MET A  12       2.671  -4.557  -6.898  1.00  0.00           H  
ATOM    180  HE2 MET A  12       4.365  -4.757  -7.396  1.00  0.00           H  
ATOM    181  HE3 MET A  12       3.076  -4.731  -8.620  1.00  0.00           H  
ATOM    182  N   SER A  13       4.801   1.905  -4.198  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.237   3.264  -3.905  1.00  0.00           C  
ATOM    184  C   SER A  13       5.397   3.531  -2.399  1.00  0.00           C  
ATOM    185  O   SER A  13       5.733   4.657  -2.039  1.00  0.00           O  
ATOM    186  CB  SER A  13       4.244   4.270  -4.519  1.00  0.00           C  
ATOM    187  OG  SER A  13       4.874   5.530  -4.632  1.00  0.00           O  
ATOM    188  H   SER A  13       3.819   1.730  -4.354  1.00  0.00           H  
ATOM    189  HA  SER A  13       6.205   3.423  -4.384  1.00  0.00           H  
ATOM    190  HB2 SER A  13       3.898   3.925  -5.494  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.359   4.399  -3.895  1.00  0.00           H  
ATOM    192  HG  SER A  13       5.258   5.744  -3.771  1.00  0.00           H  
ATOM    193  N   ASN A  14       5.083   2.564  -1.523  1.00  0.00           N  
ATOM    194  CA  ASN A  14       5.050   2.723  -0.080  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.327   1.407   0.646  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.427   0.821   1.261  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.722   3.301   0.421  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.548   4.785   0.159  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       3.903   5.601   1.007  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.966   5.126  -0.985  1.00  0.00           N  
ATOM    201  H   ASN A  14       5.199   1.612  -1.824  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.880   3.381   0.158  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.889   2.739   0.010  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.704   3.182   1.499  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.710   4.387  -1.634  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.879   6.097  -1.233  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.596   0.993   0.653  1.00  0.00           N  
ATOM    208  CA  PRO A  15       7.148   0.031   1.588  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.612   0.268   3.002  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.205  -0.671   3.679  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.665   0.211   1.482  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.858   0.706   0.045  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.634   1.591  -0.152  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.878  -0.962   1.252  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       8.997   0.980   2.181  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       9.199  -0.718   1.666  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.789   1.256  -0.096  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.806  -0.135  -0.646  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.819   2.588   0.201  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.326   1.701  -1.181  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.560   1.552   3.382  1.00  0.00           N  
ATOM    222  CA  GLN A  16       5.967   2.124   4.583  1.00  0.00           C  
ATOM    223  C   GLN A  16       4.918   1.234   5.255  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.079   0.853   6.412  1.00  0.00           O  
ATOM    225  CB  GLN A  16       5.436   3.521   4.222  1.00  0.00           C  
ATOM    226  CG  GLN A  16       4.750   4.241   5.389  1.00  0.00           C  
ATOM    227  CD  GLN A  16       4.464   5.717   5.107  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       4.492   6.529   6.025  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       4.192   6.101   3.862  1.00  0.00           N  
ATOM    230  H   GLN A  16       6.957   2.215   2.736  1.00  0.00           H  
ATOM    231  HA  GLN A  16       6.767   2.244   5.298  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.277   4.129   3.886  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       4.724   3.429   3.408  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       3.809   3.747   5.630  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       5.402   4.193   6.260  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       4.181   5.474   3.066  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       4.007   7.080   3.706  1.00  0.00           H  
ATOM    238  N   ILE A  17       3.839   0.921   4.537  1.00  0.00           N  
ATOM    239  CA  ILE A  17       2.784   0.048   5.051  1.00  0.00           C  
ATOM    240  C   ILE A  17       3.031  -1.418   4.746  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.731  -2.314   5.540  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.379   0.444   4.562  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       1.302   0.895   3.098  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       0.757   1.462   5.519  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       1.407   2.403   2.897  1.00  0.00           C  
ATOM    246  H   ILE A  17       3.818   1.264   3.590  1.00  0.00           H  
ATOM    247  HA  ILE A  17       2.798   0.092   6.110  1.00  0.00           H  
ATOM    248  HB  ILE A  17       0.764  -0.451   4.619  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.076   0.406   2.516  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       0.339   0.585   2.701  1.00  0.00           H  
ATOM    251 HG21 ILE A  17      -0.245   1.714   5.175  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       0.682   1.023   6.514  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       1.370   2.361   5.571  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       2.317   2.784   3.354  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       1.417   2.599   1.828  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       0.540   2.899   3.329  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.393  -1.613   3.499  1.00  0.00           N  
ATOM    258  CA  CYS A  18       3.259  -2.853   2.763  1.00  0.00           C  
ATOM    259  C   CYS A  18       4.327  -2.980   1.675  1.00  0.00           C  
ATOM    260  O   CYS A  18       4.930  -4.036   1.521  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.834  -2.914   2.203  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.611  -3.720   3.264  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.680  -0.755   3.064  1.00  0.00           H  
ATOM    264  HA  CYS A  18       3.406  -3.699   3.436  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.475  -1.900   1.975  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       1.852  -3.504   1.296  1.00  0.00           H  
HETATM  267  N   NH2 A  19       4.535  -1.930   0.885  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       4.110  -1.029   1.066  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.192  -2.012   0.121  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      -6.405  -1.366   8.095  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.205  -1.301   7.244  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.331  -0.076   6.348  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.424   0.135   5.822  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.092  -2.558   6.364  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.745  -2.772   5.657  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.612  -3.052   6.658  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.404  -3.590   6.005  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.142  -3.137   6.141  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.131  -1.926   6.622  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.887  -3.916   5.795  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.394  -0.595   8.748  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -7.201  -1.245   7.481  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.460  -2.243   8.593  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.328  -1.230   7.885  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.310  -3.459   6.934  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.848  -2.460   5.592  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.832  -3.634   5.006  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.543  -1.939   4.991  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.392  -2.158   7.233  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.949  -3.817   7.360  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.539  -4.452   5.496  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.616  -1.225   6.657  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.093  -1.606   6.635  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.760  -4.852   5.441  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.823  -3.516   5.846  1.00  0.00           H  
ATOM     27  N   ASP A   2      -4.243   0.675   6.181  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.929   1.510   5.027  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.551   0.911   3.759  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.994  -0.019   3.186  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.394   1.593   4.905  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -1.689   0.303   5.299  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -1.705   0.007   6.517  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.180  -0.417   4.423  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.408   0.402   6.699  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.280   2.527   5.193  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.104   1.850   3.888  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.035   2.373   5.577  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.726   1.378   3.311  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.492   0.672   2.292  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.695   0.474   1.003  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.824  -0.535   0.312  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.747   1.518   2.078  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -7.913   2.238   3.415  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.472   2.521   3.815  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.474   1.360   4.388  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.777  -0.301   2.691  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -8.613   0.909   1.838  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -7.577   2.259   1.295  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -8.525   3.137   3.322  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -6.415   2.631   4.896  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -6.121   3.427   3.322  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -7.843   0.637   4.574  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.858   1.458   0.682  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -4.016   1.461  -0.496  1.00  0.00           C  
ATOM     56  C   CYS A   4      -3.070   0.239  -0.529  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.723  -0.204  -1.617  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -3.305   2.819  -0.555  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.873   2.903   0.514  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.792   2.246   1.307  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.667   1.400  -1.368  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.931   3.066  -1.562  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.999   3.605  -0.264  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.703  -0.370   0.612  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.957  -1.647   0.628  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.649  -2.724  -0.214  1.00  0.00           C  
ATOM     67  O   CYS A   5      -2.005  -3.613  -0.763  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.742  -2.137   2.061  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.430  -3.876   2.479  1.00  0.00           S  
ATOM     70  H   CYS A   5      -3.017   0.022   1.500  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.944  -1.458   0.254  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.843  -1.610   2.342  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.579  -1.863   2.701  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.968  -2.628  -0.362  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.745  -3.591  -1.129  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.827  -3.181  -2.605  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.624  -3.729  -3.368  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -6.131  -3.675  -0.483  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -6.116  -3.906   1.024  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -5.162  -4.764   1.614  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -7.002  -3.189   1.852  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -5.174  -4.982   3.002  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -7.026  -3.433   3.237  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -6.207  -4.438   3.775  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -6.405  -4.880   5.049  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.461  -1.871   0.100  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -4.281  -4.577  -1.099  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.644  -2.737  -0.696  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.700  -4.470  -0.960  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -4.412  -5.259   1.015  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.667  -2.452   1.425  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -4.391  -5.557   3.483  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -7.634  -2.823   3.893  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -7.305  -4.734   5.350  1.00  0.00           H  
ATOM     95  N   HIS A   7      -4.038  -2.185  -3.015  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -3.977  -1.626  -4.354  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.494  -1.397  -4.685  1.00  0.00           C  
ATOM     98  O   HIS A   7      -1.994  -0.311  -4.404  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.757  -0.303  -4.374  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.203  -0.408  -3.932  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -6.962  -1.562  -4.067  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.980   0.515  -3.279  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.167  -1.298  -3.539  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.223  -0.047  -3.055  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.421  -1.750  -2.339  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.437  -2.293  -5.081  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.251   0.407  -3.717  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.714   0.098  -5.388  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.621  -2.476  -4.361  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.665   1.497  -2.967  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.965  -2.024  -3.457  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -9.004   0.395  -2.588  1.00  0.00           H  
ATOM    113  N   PRO A   8      -1.803  -2.389  -5.276  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.354  -2.454  -5.466  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.371  -1.121  -5.660  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.392  -0.850  -5.027  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.159  -3.402  -6.644  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.265  -4.428  -6.401  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.410  -3.587  -5.838  1.00  0.00           C  
ATOM    120  HA  PRO A   8       0.076  -2.943  -4.600  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.330  -2.874  -7.581  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.826  -3.863  -6.638  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.551  -4.959  -7.309  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -0.934  -5.137  -5.642  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.077  -3.308  -6.653  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -2.951  -4.157  -5.083  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.159  -0.279  -6.545  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.434   1.011  -6.854  1.00  0.00           C  
ATOM    129  C   THR A   9       0.720   1.846  -5.599  1.00  0.00           C  
ATOM    130  O   THR A   9       1.683   2.609  -5.599  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.430   1.771  -7.872  1.00  0.00           C  
ATOM    132  OG1 THR A   9       0.272   2.887  -8.381  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -1.761   2.237  -7.277  1.00  0.00           C  
ATOM    134  H   THR A   9      -1.005  -0.565  -7.009  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.391   0.799  -7.332  1.00  0.00           H  
ATOM    136  HB  THR A   9      -0.640   1.110  -8.714  1.00  0.00           H  
ATOM    137  HG1 THR A   9       0.714   3.348  -7.659  1.00  0.00           H  
ATOM    138 HG21 THR A   9      -2.297   1.393  -6.843  1.00  0.00           H  
ATOM    139 HG22 THR A   9      -2.367   2.676  -8.070  1.00  0.00           H  
ATOM    140 HG23 THR A   9      -1.594   2.993  -6.509  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.090   1.734  -4.538  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.177   2.466  -3.308  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.540   2.106  -2.760  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.367   2.937  -2.416  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.786   2.136  -2.192  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.574   3.437  -0.920  1.00  0.00           S  
ATOM    147  H   CYS A  10      -0.849   1.057  -4.553  1.00  0.00           H  
ATOM    148  HA  CYS A  10      -0.004   3.530  -3.452  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.744   2.023  -2.681  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.637   1.185  -1.700  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.603   0.821  -2.464  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.424   0.200  -1.478  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.730  -0.287  -2.057  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.773  -0.190  -1.417  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.545  -0.785  -0.719  1.00  0.00           C  
ATOM    156  CG  ASN A  11       0.793  -1.811  -1.540  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       0.251  -1.523  -2.597  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       0.594  -2.954  -0.923  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.861   0.231  -2.797  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.688   0.968  -0.793  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       2.056  -1.280   0.082  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       0.778  -0.176  -0.249  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       0.978  -3.030   0.003  1.00  0.00           H  
ATOM    164 HD22 ASN A  11      -0.252  -3.453  -1.169  1.00  0.00           H  
ATOM    165  N   MET A  12       3.695  -0.626  -3.337  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.897  -0.586  -4.154  1.00  0.00           C  
ATOM    167  C   MET A  12       5.530   0.804  -4.083  1.00  0.00           C  
ATOM    168  O   MET A  12       6.738   0.935  -3.909  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.571  -1.004  -5.589  1.00  0.00           C  
ATOM    170  CG  MET A  12       4.083  -2.453  -5.573  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.799  -3.169  -7.211  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.612  -4.909  -6.743  1.00  0.00           C  
ATOM    173  H   MET A  12       2.779  -0.657  -3.775  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.619  -1.280  -3.734  1.00  0.00           H  
ATOM    175  HB2 MET A  12       3.810  -0.351  -6.018  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.477  -0.939  -6.193  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.835  -3.041  -5.053  1.00  0.00           H  
ATOM    178  HG3 MET A  12       3.157  -2.518  -5.001  1.00  0.00           H  
ATOM    179  HE1 MET A  12       4.551  -5.278  -6.330  1.00  0.00           H  
ATOM    180  HE2 MET A  12       3.353  -5.495  -7.625  1.00  0.00           H  
ATOM    181  HE3 MET A  12       2.826  -5.013  -5.995  1.00  0.00           H  
ATOM    182  N   SER A  13       4.696   1.844  -4.145  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.136   3.223  -3.982  1.00  0.00           C  
ATOM    184  C   SER A  13       5.367   3.605  -2.511  1.00  0.00           C  
ATOM    185  O   SER A  13       5.754   4.745  -2.259  1.00  0.00           O  
ATOM    186  CB  SER A  13       4.124   4.188  -4.628  1.00  0.00           C  
ATOM    187  OG  SER A  13       4.721   5.463  -4.767  1.00  0.00           O  
ATOM    188  H   SER A  13       3.713   1.653  -4.266  1.00  0.00           H  
ATOM    189  HA  SER A  13       6.082   3.344  -4.512  1.00  0.00           H  
ATOM    190  HB2 SER A  13       3.813   3.816  -5.603  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.222   4.302  -4.026  1.00  0.00           H  
ATOM    192  HG  SER A  13       5.133   5.690  -3.922  1.00  0.00           H  
ATOM    193  N   ASN A  14       5.076   2.720  -1.545  1.00  0.00           N  
ATOM    194  CA  ASN A  14       5.203   2.979  -0.123  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.468   1.685   0.645  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.628   1.231   1.424  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.950   3.659   0.446  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.773   5.100  -0.006  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       4.275   6.010   0.647  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       3.042   5.314  -1.094  1.00  0.00           N  
ATOM    201  H   ASN A  14       5.131   1.742  -1.778  1.00  0.00           H  
ATOM    202  HA  ASN A  14       6.099   3.585  -0.008  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       3.071   3.068   0.191  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       4.042   3.680   1.530  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.682   4.514  -1.606  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.960   6.247  -1.461  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.657   1.107   0.479  1.00  0.00           N  
ATOM    208  CA  PRO A  15       7.107  -0.055   1.218  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.814   0.057   2.717  1.00  0.00           C  
ATOM    210  O   PRO A  15       6.422  -0.920   3.353  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.604  -0.151   0.916  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.731   0.485  -0.471  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.664   1.575  -0.442  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.576  -0.909   0.812  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       9.162   0.442   1.641  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.955  -1.181   0.924  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.728   0.883  -0.664  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.463  -0.247  -1.234  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       8.040   2.510  -0.075  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.260   1.788  -1.420  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.960   1.276   3.248  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.713   1.645   4.632  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.432   1.068   5.240  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.413   0.769   6.432  1.00  0.00           O  
ATOM    225  CB  GLN A  16       6.778   3.172   4.784  1.00  0.00           C  
ATOM    226  CG  GLN A  16       5.797   3.940   3.882  1.00  0.00           C  
ATOM    227  CD  GLN A  16       5.815   5.442   4.172  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       6.234   5.869   5.242  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       5.369   6.273   3.234  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.313   2.001   2.645  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.528   1.222   5.204  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       6.574   3.409   5.828  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       7.791   3.503   4.549  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       6.077   3.784   2.842  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       4.783   3.570   4.039  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       5.019   5.962   2.331  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       5.390   7.260   3.438  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.371   0.898   4.447  1.00  0.00           N  
ATOM    239  CA  ILE A  17       3.127   0.327   4.962  1.00  0.00           C  
ATOM    240  C   ILE A  17       3.130  -1.185   4.850  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.781  -1.927   5.774  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.863   0.899   4.283  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       2.047   1.290   2.815  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.276   2.064   5.084  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       0.743   1.673   2.128  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.480   1.114   3.463  1.00  0.00           H  
ATOM    247  HA  ILE A  17       3.045   0.520   6.000  1.00  0.00           H  
ATOM    248  HB  ILE A  17       1.127   0.104   4.299  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       2.731   2.127   2.742  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.436   0.443   2.265  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       1.951   2.916   5.052  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       0.310   2.352   4.671  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       1.107   1.752   6.114  1.00  0.00           H  
ATOM    254 HD11 ILE A  17      -0.001   0.892   2.284  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.942   1.781   1.064  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       0.378   2.624   2.513  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.291  -1.561   3.603  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.898  -2.832   3.042  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.777  -3.165   1.835  1.00  0.00           C  
ATOM    260  O   CYS A  18       3.279  -3.603   0.803  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.398  -2.716   2.751  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.553  -4.201   2.126  1.00  0.00           S  
ATOM    263  H   CYS A  18       3.611  -0.798   3.035  1.00  0.00           H  
ATOM    264  HA  CYS A  18       3.054  -3.622   3.778  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       0.898  -2.451   3.679  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       1.264  -1.854   2.090  1.00  0.00           H  
HETATM  267  N   NH2 A  19       5.078  -2.911   1.929  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       5.465  -2.443   2.745  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       5.667  -3.119   1.138  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -6.189  -1.779   8.213  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.991  -1.627   7.366  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.223  -0.417   6.475  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.387  -0.075   6.277  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.776  -2.878   6.505  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.400  -3.022   5.839  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.257  -3.346   6.821  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.599  -2.155   7.400  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.275  -2.015   7.603  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.561  -3.051   7.491  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.238  -0.815   7.880  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.971  -1.582   7.596  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.264  -2.700   8.618  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.194  -1.068   8.931  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.118  -1.465   7.991  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.962  -3.788   7.073  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.520  -2.831   5.718  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.465  -3.878   5.174  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.202  -2.192   5.166  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.634  -3.989   7.617  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.532  -3.925   6.246  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.170  -1.346   7.576  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.225  -3.992   7.360  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.553  -2.847   7.380  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.328   0.010   8.006  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.248  -0.714   7.795  1.00  0.00           H  
ATOM     27  N   ASP A   2      -4.161   0.200   5.956  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -4.288   1.227   4.935  1.00  0.00           C  
ATOM     29  C   ASP A   2      -4.815   0.562   3.653  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.157  -0.344   3.136  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.927   1.897   4.711  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.953   2.982   3.639  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -3.884   2.967   2.803  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -2.014   3.801   3.666  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.238  -0.154   6.139  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -4.951   2.005   5.306  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.594   2.352   5.644  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.193   1.164   4.398  1.00  0.00           H  
HETATM   39  N   HYP A   3      -5.987   0.972   3.142  1.00  0.00           N  
HETATM   40  CA  HYP A   3      -6.520   0.523   1.868  1.00  0.00           C  
HETATM   41  C   HYP A   3      -5.477   0.457   0.754  1.00  0.00           C  
HETATM   42  O   HYP A   3      -5.507  -0.458  -0.067  1.00  0.00           O  
HETATM   43  CB  HYP A   3      -7.615   1.534   1.521  1.00  0.00           C  
HETATM   44  CG  HYP A   3      -8.138   1.928   2.892  1.00  0.00           C  
HETATM   45  CD  HYP A   3      -6.843   2.008   3.693  1.00  0.00           C  
HETATM   46  OD1 HYP A   3      -8.974   0.890   3.403  1.00  0.00           O  
HETATM   47  HA  HYP A   3      -6.969  -0.459   2.014  1.00  0.00           H  
HETATM   48  HB2 HYP A   3      -8.389   1.111   0.890  1.00  0.00           H  
HETATM   49  HB3 HYP A   3      -7.177   2.419   1.059  1.00  0.00           H  
HETATM   50  HG  HYP A   3      -8.677   2.877   2.878  1.00  0.00           H  
HETATM   51 HD22 HYP A   3      -6.367   2.976   3.535  1.00  0.00           H  
HETATM   52 HD23 HYP A   3      -7.062   1.858   4.744  1.00  0.00           H  
HETATM   53  HD1 HYP A   3      -9.249   1.107   4.311  1.00  0.00           H  
ATOM     54  N   CYS A   4      -4.582   1.444   0.683  1.00  0.00           N  
ATOM     55  CA  CYS A   4      -3.632   1.567  -0.407  1.00  0.00           C  
ATOM     56  C   CYS A   4      -2.734   0.314  -0.466  1.00  0.00           C  
ATOM     57  O   CYS A   4      -2.418  -0.148  -1.556  1.00  0.00           O  
ATOM     58  CB  CYS A   4      -2.882   2.909  -0.288  1.00  0.00           C  
ATOM     59  SG  CYS A   4      -1.271   2.763   0.471  1.00  0.00           S  
ATOM     60  H   CYS A   4      -4.506   2.118   1.454  1.00  0.00           H  
ATOM     61  HA  CYS A   4      -4.197   1.612  -1.336  1.00  0.00           H  
ATOM     62  HB2 CYS A   4      -2.684   3.379  -1.270  1.00  0.00           H  
ATOM     63  HB3 CYS A   4      -3.472   3.614   0.298  1.00  0.00           H  
ATOM     64  N   CYS A   5      -2.383  -0.304   0.673  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -1.643  -1.578   0.699  1.00  0.00           C  
ATOM     66  C   CYS A   5      -2.292  -2.626  -0.205  1.00  0.00           C  
ATOM     67  O   CYS A   5      -1.603  -3.413  -0.846  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.551  -2.130   2.114  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -0.926  -1.037   3.388  1.00  0.00           S  
ATOM     70  H   CYS A   5      -2.757   0.068   1.543  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.595  -1.475   0.389  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -2.476  -2.602   2.459  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -0.758  -2.867   2.014  1.00  0.00           H  
ATOM     74  N   TYR A   6      -3.624  -2.616  -0.266  1.00  0.00           N  
ATOM     75  CA  TYR A   6      -4.415  -3.574  -1.024  1.00  0.00           C  
ATOM     76  C   TYR A   6      -4.650  -3.094  -2.460  1.00  0.00           C  
ATOM     77  O   TYR A   6      -5.494  -3.636  -3.175  1.00  0.00           O  
ATOM     78  CB  TYR A   6      -5.751  -3.755  -0.295  1.00  0.00           C  
ATOM     79  CG  TYR A   6      -5.651  -4.073   1.189  1.00  0.00           C  
ATOM     80  CD1 TYR A   6      -4.639  -4.922   1.683  1.00  0.00           C  
ATOM     81  CD2 TYR A   6      -6.569  -3.494   2.087  1.00  0.00           C  
ATOM     82  CE1 TYR A   6      -4.609  -5.263   3.046  1.00  0.00           C  
ATOM     83  CE2 TYR A   6      -6.541  -3.847   3.447  1.00  0.00           C  
ATOM     84  CZ  TYR A   6      -5.641  -4.829   3.891  1.00  0.00           C  
ATOM     85  OH  TYR A   6      -5.754  -5.340   5.149  1.00  0.00           O  
ATOM     86  H   TYR A   6      -4.118  -1.885   0.234  1.00  0.00           H  
ATOM     87  HA  TYR A   6      -3.901  -4.533  -1.081  1.00  0.00           H  
ATOM     88  HB2 TYR A   6      -6.314  -2.830  -0.418  1.00  0.00           H  
ATOM     89  HB3 TYR A   6      -6.319  -4.543  -0.785  1.00  0.00           H  
ATOM     90  HD1 TYR A   6      -3.877  -5.317   1.027  1.00  0.00           H  
ATOM     91  HD2 TYR A   6      -7.310  -2.794   1.731  1.00  0.00           H  
ATOM     92  HE1 TYR A   6      -3.773  -5.818   3.455  1.00  0.00           H  
ATOM     93  HE2 TYR A   6      -7.195  -3.357   4.157  1.00  0.00           H  
ATOM     94  HH  TYR A   6      -5.245  -6.146   5.265  1.00  0.00           H  
ATOM     95  N   HIS A   7      -3.962  -2.033  -2.880  1.00  0.00           N  
ATOM     96  CA  HIS A   7      -4.069  -1.412  -4.188  1.00  0.00           C  
ATOM     97  C   HIS A   7      -2.634  -1.163  -4.666  1.00  0.00           C  
ATOM     98  O   HIS A   7      -2.091  -0.094  -4.397  1.00  0.00           O  
ATOM     99  CB  HIS A   7      -4.867  -0.107  -4.061  1.00  0.00           C  
ATOM    100  CG  HIS A   7      -6.228  -0.262  -3.415  1.00  0.00           C  
ATOM    101  ND1 HIS A   7      -6.970  -1.433  -3.465  1.00  0.00           N  
ATOM    102  CD2 HIS A   7      -6.920   0.624  -2.628  1.00  0.00           C  
ATOM    103  CE1 HIS A   7      -8.080  -1.221  -2.742  1.00  0.00           C  
ATOM    104  NE2 HIS A   7      -8.093   0.017  -2.222  1.00  0.00           N  
ATOM    105  H   HIS A   7      -3.303  -1.603  -2.242  1.00  0.00           H  
ATOM    106  HA  HIS A   7      -4.600  -2.052  -4.893  1.00  0.00           H  
ATOM    107  HB2 HIS A   7      -4.284   0.597  -3.466  1.00  0.00           H  
ATOM    108  HB3 HIS A   7      -4.985   0.317  -5.059  1.00  0.00           H  
ATOM    109  HD1 HIS A   7      -6.662  -2.326  -3.848  1.00  0.00           H  
ATOM    110  HD2 HIS A   7      -6.581   1.603  -2.332  1.00  0.00           H  
ATOM    111  HE1 HIS A   7      -8.836  -1.971  -2.555  1.00  0.00           H  
ATOM    112  HE2 HIS A   7      -8.800   0.422  -1.622  1.00  0.00           H  
ATOM    113  N   PRO A   8      -2.007  -2.146  -5.334  1.00  0.00           N  
ATOM    114  CA  PRO A   8      -0.575  -2.213  -5.596  1.00  0.00           C  
ATOM    115  C   PRO A   8       0.113  -0.888  -5.907  1.00  0.00           C  
ATOM    116  O   PRO A   8       1.181  -0.610  -5.370  1.00  0.00           O  
ATOM    117  CB  PRO A   8      -0.418  -3.234  -6.718  1.00  0.00           C  
ATOM    118  CG  PRO A   8      -1.529  -4.232  -6.396  1.00  0.00           C  
ATOM    119  CD  PRO A   8      -2.646  -3.356  -5.829  1.00  0.00           C  
ATOM    120  HA  PRO A   8      -0.104  -2.623  -4.709  1.00  0.00           H  
ATOM    121  HB2 PRO A   8      -0.605  -2.758  -7.680  1.00  0.00           H  
ATOM    122  HB3 PRO A   8       0.566  -3.703  -6.706  1.00  0.00           H  
ATOM    123  HG2 PRO A   8      -1.851  -4.797  -7.271  1.00  0.00           H  
ATOM    124  HG3 PRO A   8      -1.181  -4.913  -5.619  1.00  0.00           H  
ATOM    125  HD2 PRO A   8      -3.343  -3.096  -6.626  1.00  0.00           H  
ATOM    126  HD3 PRO A   8      -3.162  -3.897  -5.038  1.00  0.00           H  
ATOM    127  N   THR A   9      -0.500  -0.063  -6.755  1.00  0.00           N  
ATOM    128  CA  THR A   9       0.073   1.208  -7.175  1.00  0.00           C  
ATOM    129  C   THR A   9       0.363   2.159  -6.005  1.00  0.00           C  
ATOM    130  O   THR A   9       1.249   3.002  -6.123  1.00  0.00           O  
ATOM    131  CB  THR A   9      -0.810   1.873  -8.240  1.00  0.00           C  
ATOM    132  OG1 THR A   9      -0.129   2.957  -8.837  1.00  0.00           O  
ATOM    133  CG2 THR A   9      -2.134   2.372  -7.655  1.00  0.00           C  
ATOM    134  H   THR A   9      -1.382  -0.363  -7.138  1.00  0.00           H  
ATOM    135  HA  THR A   9       1.030   0.958  -7.634  1.00  0.00           H  
ATOM    136  HB  THR A   9      -1.025   1.147  -9.026  1.00  0.00           H  
ATOM    137  HG1 THR A   9       0.304   3.480  -8.153  1.00  0.00           H  
ATOM    138 HG21 THR A   9      -2.656   1.560  -7.151  1.00  0.00           H  
ATOM    139 HG22 THR A   9      -2.757   2.750  -8.465  1.00  0.00           H  
ATOM    140 HG23 THR A   9      -1.959   3.182  -6.947  1.00  0.00           H  
ATOM    141  N   CYS A  10      -0.360   2.052  -4.885  1.00  0.00           N  
ATOM    142  CA  CYS A  10       0.074   2.710  -3.660  1.00  0.00           C  
ATOM    143  C   CYS A  10       1.449   2.203  -3.275  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.376   2.949  -2.981  1.00  0.00           O  
ATOM    145  CB  CYS A  10      -0.813   2.420  -2.491  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.212   3.438  -1.093  1.00  0.00           S  
ATOM    147  H   CYS A  10      -1.082   1.341  -4.823  1.00  0.00           H  
ATOM    148  HA  CYS A  10      -0.035   3.792  -3.683  1.00  0.00           H  
ATOM    149  HB2 CYS A  10      -1.810   2.653  -2.857  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.785   1.376  -2.220  1.00  0.00           H  
ATOM    151  N   ASN A  11       1.454   0.893  -3.054  1.00  0.00           N  
ATOM    152  CA  ASN A  11       2.278   0.256  -2.071  1.00  0.00           C  
ATOM    153  C   ASN A  11       3.602  -0.214  -2.639  1.00  0.00           C  
ATOM    154  O   ASN A  11       4.615  -0.210  -1.946  1.00  0.00           O  
ATOM    155  CB  ASN A  11       1.435  -0.777  -1.333  1.00  0.00           C  
ATOM    156  CG  ASN A  11       1.865  -0.862   0.111  1.00  0.00           C  
ATOM    157  OD1 ASN A  11       2.691  -1.686   0.479  1.00  0.00           O  
ATOM    158  ND2 ASN A  11       1.214  -0.058   0.944  1.00  0.00           N  
ATOM    159  H   ASN A  11       0.672   0.355  -3.373  1.00  0.00           H  
ATOM    160  HA  ASN A  11       2.507   1.038  -1.381  1.00  0.00           H  
ATOM    161  HB2 ASN A  11       0.406  -0.426  -1.330  1.00  0.00           H  
ATOM    162  HB3 ASN A  11       1.410  -1.767  -1.763  1.00  0.00           H  
ATOM    163 HD21 ASN A  11       0.516   0.582   0.597  1.00  0.00           H  
ATOM    164 HD22 ASN A  11       1.261  -0.245   1.926  1.00  0.00           H  
ATOM    165  N   MET A  12       3.613  -0.428  -3.953  1.00  0.00           N  
ATOM    166  CA  MET A  12       4.824  -0.323  -4.753  1.00  0.00           C  
ATOM    167  C   MET A  12       5.570   0.973  -4.401  1.00  0.00           C  
ATOM    168  O   MET A  12       6.791   0.993  -4.280  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.468  -0.412  -6.250  1.00  0.00           C  
ATOM    170  CG  MET A  12       3.928   0.887  -6.853  1.00  0.00           C  
ATOM    171  SD  MET A  12       3.593   0.761  -8.630  1.00  0.00           S  
ATOM    172  CE  MET A  12       3.375   2.516  -9.023  1.00  0.00           C  
ATOM    173  H   MET A  12       2.713  -0.419  -4.419  1.00  0.00           H  
ATOM    174  HA  MET A  12       5.466  -1.164  -4.498  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.363  -0.671  -6.811  1.00  0.00           H  
ATOM    176  HB3 MET A  12       3.720  -1.192  -6.408  1.00  0.00           H  
ATOM    177  HG2 MET A  12       3.023   1.171  -6.318  1.00  0.00           H  
ATOM    178  HG3 MET A  12       4.666   1.678  -6.736  1.00  0.00           H  
ATOM    179  HE1 MET A  12       2.596   2.944  -8.395  1.00  0.00           H  
ATOM    180  HE2 MET A  12       3.090   2.618 -10.070  1.00  0.00           H  
ATOM    181  HE3 MET A  12       4.310   3.049  -8.851  1.00  0.00           H  
ATOM    182  N   SER A  13       4.802   2.051  -4.205  1.00  0.00           N  
ATOM    183  CA  SER A  13       5.281   3.384  -3.878  1.00  0.00           C  
ATOM    184  C   SER A  13       5.430   3.562  -2.363  1.00  0.00           C  
ATOM    185  O   SER A  13       5.840   4.634  -1.925  1.00  0.00           O  
ATOM    186  CB  SER A  13       4.296   4.432  -4.446  1.00  0.00           C  
ATOM    187  OG  SER A  13       5.011   5.509  -5.017  1.00  0.00           O  
ATOM    188  H   SER A  13       3.801   1.929  -4.250  1.00  0.00           H  
ATOM    189  HA  SER A  13       6.256   3.528  -4.345  1.00  0.00           H  
ATOM    190  HB2 SER A  13       3.637   3.993  -5.202  1.00  0.00           H  
ATOM    191  HB3 SER A  13       3.647   4.829  -3.660  1.00  0.00           H  
ATOM    192  HG  SER A  13       5.545   5.919  -4.329  1.00  0.00           H  
ATOM    193  N   ASN A  14       5.043   2.563  -1.555  1.00  0.00           N  
ATOM    194  CA  ASN A  14       5.088   2.625  -0.111  1.00  0.00           C  
ATOM    195  C   ASN A  14       5.261   1.245   0.516  1.00  0.00           C  
ATOM    196  O   ASN A  14       4.353   0.733   1.164  1.00  0.00           O  
ATOM    197  CB  ASN A  14       3.817   3.247   0.475  1.00  0.00           C  
ATOM    198  CG  ASN A  14       3.569   4.700   0.123  1.00  0.00           C  
ATOM    199  OD1 ASN A  14       3.970   5.590   0.867  1.00  0.00           O  
ATOM    200  ND2 ASN A  14       2.848   4.943  -0.966  1.00  0.00           N  
ATOM    201  H   ASN A  14       5.079   1.625  -1.922  1.00  0.00           H  
ATOM    202  HA  ASN A  14       5.996   3.172   0.131  1.00  0.00           H  
ATOM    203  HB2 ASN A  14       2.958   2.651   0.168  1.00  0.00           H  
ATOM    204  HB3 ASN A  14       3.902   3.199   1.559  1.00  0.00           H  
ATOM    205 HD21 ASN A  14       2.583   4.185  -1.592  1.00  0.00           H  
ATOM    206 HD22 ASN A  14       2.588   5.894  -1.157  1.00  0.00           H  
ATOM    207  N   PRO A  15       6.453   0.670   0.420  1.00  0.00           N  
ATOM    208  CA  PRO A  15       6.852  -0.459   1.234  1.00  0.00           C  
ATOM    209  C   PRO A  15       6.544  -0.203   2.710  1.00  0.00           C  
ATOM    210  O   PRO A  15       5.985  -1.051   3.400  1.00  0.00           O  
ATOM    211  CB  PRO A  15       8.356  -0.599   0.978  1.00  0.00           C  
ATOM    212  CG  PRO A  15       8.551   0.027  -0.410  1.00  0.00           C  
ATOM    213  CD  PRO A  15       7.520   1.154  -0.415  1.00  0.00           C  
ATOM    214  HA  PRO A  15       6.294  -1.331   0.906  1.00  0.00           H  
ATOM    215  HB2 PRO A  15       8.911  -0.006   1.703  1.00  0.00           H  
ATOM    216  HB3 PRO A  15       8.680  -1.635   1.043  1.00  0.00           H  
ATOM    217  HG2 PRO A  15       9.567   0.391  -0.572  1.00  0.00           H  
ATOM    218  HG3 PRO A  15       8.283  -0.698  -1.180  1.00  0.00           H  
ATOM    219  HD2 PRO A  15       7.895   2.075  -0.001  1.00  0.00           H  
ATOM    220  HD3 PRO A  15       7.156   1.416  -1.397  1.00  0.00           H  
ATOM    221  N   GLN A  16       6.885   1.008   3.159  1.00  0.00           N  
ATOM    222  CA  GLN A  16       6.864   1.463   4.539  1.00  0.00           C  
ATOM    223  C   GLN A  16       5.613   1.095   5.346  1.00  0.00           C  
ATOM    224  O   GLN A  16       5.693   0.978   6.566  1.00  0.00           O  
ATOM    225  CB  GLN A  16       7.142   2.972   4.573  1.00  0.00           C  
ATOM    226  CG  GLN A  16       6.094   3.803   3.814  1.00  0.00           C  
ATOM    227  CD  GLN A  16       6.409   5.299   3.848  1.00  0.00           C  
ATOM    228  OE1 GLN A  16       7.222   5.751   4.646  1.00  0.00           O  
ATOM    229  NE2 GLN A  16       5.781   6.090   2.983  1.00  0.00           N  
ATOM    230  H   GLN A  16       7.344   1.615   2.499  1.00  0.00           H  
ATOM    231  HA  GLN A  16       7.695   0.958   5.020  1.00  0.00           H  
ATOM    232  HB2 GLN A  16       7.172   3.295   5.615  1.00  0.00           H  
ATOM    233  HB3 GLN A  16       8.121   3.156   4.128  1.00  0.00           H  
ATOM    234  HG2 GLN A  16       6.059   3.482   2.775  1.00  0.00           H  
ATOM    235  HG3 GLN A  16       5.117   3.649   4.269  1.00  0.00           H  
ATOM    236 HE21 GLN A  16       5.108   5.743   2.303  1.00  0.00           H  
ATOM    237 HE22 GLN A  16       5.994   7.075   3.006  1.00  0.00           H  
ATOM    238  N   ILE A  17       4.465   0.905   4.690  1.00  0.00           N  
ATOM    239  CA  ILE A  17       3.219   0.572   5.382  1.00  0.00           C  
ATOM    240  C   ILE A  17       3.060  -0.926   5.554  1.00  0.00           C  
ATOM    241  O   ILE A  17       2.522  -1.414   6.553  1.00  0.00           O  
ATOM    242  CB  ILE A  17       1.958   1.129   4.683  1.00  0.00           C  
ATOM    243  CG1 ILE A  17       2.276   1.945   3.436  1.00  0.00           C  
ATOM    244  CG2 ILE A  17       1.076   1.915   5.658  1.00  0.00           C  
ATOM    245  CD1 ILE A  17       1.051   2.602   2.814  1.00  0.00           C  
ATOM    246  H   ILE A  17       4.489   0.964   3.682  1.00  0.00           H  
ATOM    247  HA  ILE A  17       3.279   0.968   6.364  1.00  0.00           H  
ATOM    248  HB  ILE A  17       1.365   0.289   4.335  1.00  0.00           H  
ATOM    249 HG12 ILE A  17       3.007   2.708   3.669  1.00  0.00           H  
ATOM    250 HG13 ILE A  17       2.680   1.252   2.710  1.00  0.00           H  
ATOM    251 HG21 ILE A  17       0.094   2.088   5.215  1.00  0.00           H  
ATOM    252 HG22 ILE A  17       0.933   1.342   6.570  1.00  0.00           H  
ATOM    253 HG23 ILE A  17       1.542   2.870   5.895  1.00  0.00           H  
ATOM    254 HD11 ILE A  17       1.318   2.981   1.830  1.00  0.00           H  
ATOM    255 HD12 ILE A  17       0.717   3.434   3.431  1.00  0.00           H  
ATOM    256 HD13 ILE A  17       0.255   1.864   2.721  1.00  0.00           H  
ATOM    257  N   CYS A  18       3.417  -1.606   4.480  1.00  0.00           N  
ATOM    258  CA  CYS A  18       2.902  -2.906   4.102  1.00  0.00           C  
ATOM    259  C   CYS A  18       3.959  -3.686   3.319  1.00  0.00           C  
ATOM    260  O   CYS A  18       4.489  -4.675   3.816  1.00  0.00           O  
ATOM    261  CB  CYS A  18       1.572  -2.710   3.351  1.00  0.00           C  
ATOM    262  SG  CYS A  18       0.176  -2.365   4.446  1.00  0.00           S  
ATOM    263  H   CYS A  18       4.026  -1.080   3.867  1.00  0.00           H  
ATOM    264  HA  CYS A  18       2.700  -3.490   5.001  1.00  0.00           H  
ATOM    265  HB2 CYS A  18       1.589  -1.867   2.648  1.00  0.00           H  
ATOM    266  HB3 CYS A  18       1.347  -3.620   2.793  1.00  0.00           H  
HETATM  267  N   NH2 A  19       4.272  -3.267   2.099  1.00  0.00           N  
HETATM  268  HN1 NH2 A  19       4.979  -3.765   1.583  1.00  0.00           H  
HETATM  269  HN2 NH2 A  19       3.799  -2.473   1.682  1.00  0.00           H  
TER     270      NH2 A  19                                                      
ENDMDL                                                                          
CONECT   29   39                                                                
CONECT   39   29   40   45                                                      
CONECT   40   39   41   43   47                                                 
CONECT   41   40   42   54                                                      
CONECT   42   41                                                                
CONECT   43   40   44   48   49                                                 
CONECT   44   43   45   46   50                                                 
CONECT   45   39   44   51   52                                                 
CONECT   46   44   53                                                           
CONECT   47   40                                                                
CONECT   48   43                                                                
CONECT   49   43                                                                
CONECT   50   44                                                                
CONECT   51   45                                                                
CONECT   52   45                                                                
CONECT   53   46                                                                
CONECT   54   41                                                                
CONECT   59  146                                                                
CONECT   69  262                                                                
CONECT  146   59                                                                
CONECT  259  267                                                                
CONECT  262   69                                                                
CONECT  267  259  268  269                                                      
CONECT  268  267                                                                
CONECT  269  267                                                                
MASTER      189    0    2    3    0    0    1    6 5380   20   25    2          
END