HEADER    PROTEASE INHIBITOR                      02-APR-01   1HA9              
TITLE     SOLUTION STRUCTURE OF THE SQUASH TRYPSIN INHIBITOR MCOTI-II, NMR, 30  
TITLE    2 STRUCTURES.                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR II;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MCOTI-II;                                                   
COMPND   5 OTHER_DETAILS: SQUASH TRYPSIN INHIBITOR                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MOMORDICA COCHINCHINENSIS;                      
SOURCE   3 ORGANISM_TAXID: 3674;                                                
SOURCE   4 OTHER_DETAILS: SEEDS                                                 
KEYWDS    PROTEASE INHIBITOR, PLANT PROTEIN, CYCLIC KNOTTIN, BACKBONE CYCLIC,   
KEYWDS   2 3-10 HELIX, TRIPLE- STRANDED ANTI-PARALLEL BETA-SHEET                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    A.HEITZ,J.-F.HERNANDEZ,J.GAGNON,T.T.HONG,T.T.C.PHAM,T.M.NGUYEN,D.LE-  
AUTHOR   2 NGUYEN,L.CHICHE                                                      
REVDAT   6   14-JUN-23 1HA9    1       REMARK                                   
REVDAT   5   15-JAN-20 1HA9    1       REMARK                                   
REVDAT   4   24-FEB-09 1HA9    1       VERSN                                    
REVDAT   3   13-JUL-01 1HA9    1       JRNL                                     
REVDAT   2   03-JUL-01 1HA9    1       JRNL                                     
REVDAT   1   12-APR-01 1HA9    0                                                
JRNL        AUTH   A.HEITZ,J.-F.HERNANDEZ,J.GAGNON,T.T.HONG,T.T.C.PHAM,         
JRNL        AUTH 2 T.M.NGUYEN,D.LE-NGUYEN,L.CHICHE                              
JRNL        TITL   SOLUTION STRUCTURE OF THE SQUASH TRYPSIN INHIBITOR MCOTI-II. 
JRNL        TITL 2 A NEW FAMILY FOR CYCLIC KNOTTINS                             
JRNL        REF    BIOCHEMISTRY                  V.  40  7973 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11434766                                                     
JRNL        DOI    10.1021/BI0106639                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 6.0                                            
REMARK   3   AUTHORS     : CASE, PEARLMAN, CALDWELL, CHEATHAM, ROSS,            
REMARK   3                 SIMMERLING, DARDEN, MERZ, STANTON, CHENG, VINCENT,   
REMARK   3                 CROWLEY, TSUI, RADMER, DUAN, PITERA, MASSOVA,        
REMARK   3                 SEIBEL, SINGH, WEINER, KOLLMAN                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 1HA9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-APR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1290005980.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290.00; 305.00                     
REMARK 210  PH                             : 3.40; NULL                         
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : 1 ATM; NULL                        
REMARK 210  SAMPLE CONTENTS                : 2.5MM MCOTI-II                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; COSY; TOCSY; 1H-13C      
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, DYANA 1.5             
REMARK 210   METHOD USED                   : TORSION ANGLE MOLECULAR DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 15                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE CYCLIC KNOTTIN TRYPSIN INHIBITOR II IS CYCLIC PEPTIDE, A MEMBER  
REMARK 400 OF ANTIMICROBIAL, ANTITUMOR CLASS.                                   
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: CYCLIC KNOTTIN TRYPSIN INHIBITOR II                          
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: NULL                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    SER A     1     C    GLY A    34              1.33            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  2 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  3 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  4 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  7 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500  8 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 11 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 13 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500 22 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   7.4 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 SER A   3      -42.92     64.17                                   
REMARK 500  1 PRO A   9       -8.17    -55.16                                   
REMARK 500  1 LEU A  12       42.45    -80.66                                   
REMARK 500  2 VAL A   7       96.22    -65.59                                   
REMARK 500  2 PRO A   9       -4.14    -54.96                                   
REMARK 500  3 PRO A   9       -8.62    -54.66                                   
REMARK 500  3 LEU A  12       45.94    -78.92                                   
REMARK 500  4 PRO A   9       -6.97    -54.88                                   
REMARK 500  4 LEU A  12       35.16    -79.35                                   
REMARK 500  5 PRO A   9      104.95    -53.26                                   
REMARK 500  6 VAL A   7       96.61    -60.64                                   
REMARK 500  7 LEU A  12       35.53    -75.11                                   
REMARK 500  8 LEU A  12       35.85    -74.94                                   
REMARK 500  9 SER A   3      -57.46     65.97                                   
REMARK 500 10 ASP A   4      -27.74     61.28                                   
REMARK 500 10 LEU A  12       48.92    -77.32                                   
REMARK 500 10 PRO A  22      170.63    -57.49                                   
REMARK 500 11 SER A   3       16.44     57.87                                   
REMARK 500 11 PRO A   9        8.22    -69.75                                   
REMARK 500 11 LYS A  10       70.16     54.56                                   
REMARK 500 11 LEU A  12       27.05    -79.56                                   
REMARK 500 12 SER A   3      -15.65     65.22                                   
REMARK 500 12 PRO A   9       93.10    -68.22                                   
REMARK 500 14 LEU A  12       22.57    -75.76                                   
REMARK 500 15 LEU A  12       35.03    -76.24                                   
REMARK 500 16 PRO A   9       92.83    -66.80                                   
REMARK 500 16 LEU A  12       42.77    -82.26                                   
REMARK 500 19 LYS A  10       77.22     47.04                                   
REMARK 500 19 LEU A  12       25.87    -72.55                                   
REMARK 500 20 SER A   3      -88.15     51.51                                   
REMARK 500 20 PRO A   9       97.29    -65.61                                   
REMARK 500 21 PRO A   9        3.75    -69.41                                   
REMARK 500 21 LYS A  10       70.88     55.22                                   
REMARK 500 21 LEU A  12       38.37    -79.78                                   
REMARK 500 22 PRO A   9       93.96    -69.28                                   
REMARK 500 22 LEU A  12       28.37    -78.75                                   
REMARK 500 23 LEU A  12      -72.00    -74.90                                   
REMARK 500 23 LYS A  13       90.41     38.82                                   
REMARK 500 24 VAL A   7      100.47    -59.56                                   
REMARK 500 26 SER A   3       -3.92     71.01                                   
REMARK 500 26 ASP A   4       -0.65   -140.45                                   
REMARK 500 26 VAL A   7       85.72    -64.79                                   
REMARK 500 26 LEU A  12       36.05    -76.55                                   
REMARK 500 27 VAL A   7       99.37    -68.02                                   
REMARK 500 27 PRO A   9       13.54    -50.81                                   
REMARK 500 27 LYS A  13       97.29     33.63                                   
REMARK 500 28 LEU A  12       30.06    -78.17                                   
REMARK 500 29 LYS A  10       74.51     49.98                                   
REMARK 500 29 LEU A  12       22.67    -68.89                                   
REMARK 500 30 VAL A   7       74.73    -67.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
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  2 TYR A  32         0.07    SIDE CHAIN                              
REMARK 500  6 TYR A  32         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5176   RELATED DB: BMRB                                  
DBREF  1HA9 A    1    34  UNP    P82409   ITR2_MOMCO       1     34             
SEQRES   1 A   34  SER GLY SER ASP GLY GLY VAL CYS PRO LYS ILE LEU LYS          
SEQRES   2 A   34  LYS CYS ARG ARG ASP SER ASP CYS PRO GLY ALA CYS ILE          
SEQRES   3 A   34  CYS ARG GLY ASN GLY TYR CYS GLY                              
HELIX    1  H1 ARG A   17  CYS A   21  5                                   5    
SHEET    1   A 3 LYS A  13  CYS A  15  0                                        
SHEET    2   A 3 GLY A  31  GLY A  34 -1  N  CYS A  33   O  LYS A  13           
SHEET    3   A 3 ILE A  26  ARG A  28 -1  N  ARG A  28   O  TYR A  32           
SSBOND   1 CYS A    8    CYS A   25                          1555   1555  2.01  
SSBOND   2 CYS A   15    CYS A   27                          1555   1555  2.04  
SSBOND   3 CYS A   21    CYS A   33                          1555   1555  2.04  
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   SER A   1       3.654   0.564  -1.201  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.059   1.867  -1.536  1.00  0.00           C  
ATOM      3  C   SER A   1       2.681   1.960  -3.021  1.00  0.00           C  
ATOM      4  O   SER A   1       3.519   1.726  -3.897  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.013   3.005  -1.167  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.300   4.230  -1.169  1.00  0.00           O  
ATOM      7  H   SER A   1       4.627   0.522  -0.925  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.152   1.989  -0.944  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.416   2.839  -0.169  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.838   3.047  -1.881  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.936   4.955  -1.314  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.423   2.314  -3.307  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.936   2.592  -4.666  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.990   4.077  -5.056  1.00  0.00           C  
ATOM     15  O   GLY A   2       0.646   4.419  -6.188  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.788   2.470  -2.532  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.529   2.035  -5.393  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.092   2.239  -4.762  1.00  0.00           H  
ATOM     19  N   SER A   3       1.424   4.953  -4.135  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.608   6.417  -4.240  1.00  0.00           C  
ATOM     21  C   SER A   3       0.335   7.251  -4.474  1.00  0.00           C  
ATOM     22  O   SER A   3       0.155   8.287  -3.834  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.679   6.778  -5.281  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.921   6.166  -4.964  1.00  0.00           O  
ATOM     25  H   SER A   3       1.701   4.548  -3.253  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.002   6.747  -3.279  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.351   6.458  -6.271  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.807   7.862  -5.296  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.573   6.426  -5.646  1.00  0.00           H  
ATOM     30  N   ASP A   4      -0.570   6.818  -5.355  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -1.827   7.505  -5.695  1.00  0.00           C  
ATOM     32  C   ASP A   4      -2.797   7.635  -4.499  1.00  0.00           C  
ATOM     33  O   ASP A   4      -3.529   8.623  -4.390  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -2.490   6.750  -6.854  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -3.755   7.464  -7.366  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -3.627   8.527  -8.019  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -4.877   6.952  -7.136  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.335   5.967  -5.856  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -1.588   8.513  -6.038  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -1.777   6.664  -7.676  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -2.741   5.739  -6.525  1.00  0.00           H  
ATOM     42  N   GLY A   5      -2.762   6.673  -3.569  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -3.522   6.677  -2.310  1.00  0.00           C  
ATOM     44  C   GLY A   5      -2.802   7.346  -1.128  1.00  0.00           C  
ATOM     45  O   GLY A   5      -3.338   7.353  -0.017  1.00  0.00           O  
ATOM     46  H   GLY A   5      -2.132   5.902  -3.746  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -4.475   7.184  -2.457  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -3.734   5.646  -2.029  1.00  0.00           H  
ATOM     49  N   GLY A   6      -1.593   7.884  -1.339  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -0.693   8.428  -0.315  1.00  0.00           C  
ATOM     51  C   GLY A   6       0.596   7.609  -0.154  1.00  0.00           C  
ATOM     52  O   GLY A   6       0.836   6.641  -0.879  1.00  0.00           O  
ATOM     53  H   GLY A   6      -1.235   7.842  -2.285  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -0.419   9.446  -0.590  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -1.196   8.459   0.653  1.00  0.00           H  
ATOM     56  N   VAL A   7       1.422   7.980   0.829  1.00  0.00           N  
ATOM     57  CA  VAL A   7       2.593   7.202   1.273  1.00  0.00           C  
ATOM     58  C   VAL A   7       2.153   6.050   2.177  1.00  0.00           C  
ATOM     59  O   VAL A   7       1.689   6.293   3.294  1.00  0.00           O  
ATOM     60  CB  VAL A   7       3.605   8.077   2.044  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       4.850   7.281   2.465  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       4.088   9.249   1.177  1.00  0.00           C  
ATOM     63  H   VAL A   7       1.135   8.770   1.390  1.00  0.00           H  
ATOM     64  HA  VAL A   7       3.101   6.786   0.402  1.00  0.00           H  
ATOM     65  HB  VAL A   7       3.134   8.488   2.937  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       5.322   6.831   1.592  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       5.563   7.944   2.954  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       4.583   6.497   3.174  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       4.545   8.874   0.260  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       3.254   9.901   0.921  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       4.821   9.840   1.728  1.00  0.00           H  
ATOM     72  N   CYS A   8       2.300   4.800   1.730  1.00  0.00           N  
ATOM     73  CA  CYS A   8       2.135   3.667   2.640  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.409   3.446   3.492  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.516   3.492   2.951  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.829   2.378   1.872  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.224   1.096   2.990  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.643   4.650   0.787  1.00  0.00           H  
ATOM     79  HA  CYS A   8       1.277   3.864   3.280  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       1.073   2.537   1.107  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.740   2.028   1.385  1.00  0.00           H  
ATOM     82  N   PRO A   9       3.282   3.127   4.796  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.366   2.648   5.668  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.153   1.397   5.206  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.171   1.074   5.822  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.689   2.382   7.016  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.577   3.426   7.058  1.00  0.00           C  
ATOM     88  CD  PRO A   9       2.130   3.510   5.600  1.00  0.00           C  
ATOM     89  HA  PRO A   9       5.079   3.464   5.794  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       3.247   1.384   7.024  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       4.383   2.500   7.850  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       1.761   3.124   7.715  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       2.988   4.386   7.370  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.305   2.819   5.422  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       1.831   4.537   5.361  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.724   0.703   4.134  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.397  -0.444   3.476  1.00  0.00           C  
ATOM     98  C   LYS A  10       5.789  -1.572   4.449  1.00  0.00           C  
ATOM     99  O   LYS A  10       6.966  -1.894   4.631  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.587   0.065   2.633  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.142   0.834   1.377  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.254   1.721   0.797  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.499   2.959   1.670  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.570   3.825   1.111  1.00  0.00           N  
ATOM    105  H   LYS A  10       3.869   1.043   3.719  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.690  -0.905   2.784  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.218   0.693   3.259  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.188  -0.782   2.300  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.851   0.103   0.624  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.274   1.453   1.596  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.174   1.137   0.709  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.956   2.044  -0.201  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.564   3.525   1.747  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.773   2.639   2.679  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       8.333   4.156   0.185  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.723   4.638   1.695  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       9.449   3.328   1.048  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.779  -2.208   5.047  1.00  0.00           N  
ATOM    119  CA  ILE A  11       4.923  -3.410   5.878  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.085  -4.663   5.003  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.502  -4.771   3.923  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.730  -3.557   6.856  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.354  -3.664   6.149  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.752  -2.388   7.858  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.197  -4.009   7.097  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.848  -1.907   4.822  1.00  0.00           H  
ATOM    127  HA  ILE A  11       5.831  -3.311   6.477  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.886  -4.475   7.422  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.122  -2.728   5.638  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.395  -4.453   5.399  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.744  -2.297   8.302  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.496  -1.451   7.361  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.041  -2.567   8.663  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.446  -4.891   7.687  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       0.991  -3.171   7.763  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.301  -4.218   6.513  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.843  -5.646   5.494  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.115  -6.937   4.833  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.948  -7.939   5.026  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.145  -9.127   5.290  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.474  -7.514   5.298  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.726  -6.807   4.735  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       8.977  -5.410   5.313  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.963  -7.654   5.046  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.263  -5.453   6.391  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.187  -6.768   3.758  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.514  -7.533   6.388  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.524  -8.548   4.945  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.634  -6.726   3.651  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       8.969  -5.447   6.403  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.943  -5.037   4.974  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       8.217  -4.715   4.960  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.850  -8.646   4.609  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      10.849  -7.188   4.617  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.090  -7.748   6.125  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.708  -7.459   4.896  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.482  -8.267   4.900  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.280  -8.918   3.527  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.067  -8.212   2.539  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.302  -7.367   5.304  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.021  -8.178   5.541  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.127  -7.275   6.006  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.323  -8.142   6.408  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.502  -7.312   6.765  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.649  -6.483   4.623  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.580  -9.057   5.646  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.561  -6.857   6.232  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.124  -6.614   4.534  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.274  -8.678   4.621  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.218  -8.930   6.308  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.807  -6.684   6.864  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.407  -6.604   5.190  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.578  -8.800   5.572  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.033  -8.767   7.256  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.290  -6.664   7.512  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.810  -6.781   5.954  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -4.277  -7.887   7.065  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.375 -10.249   3.437  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.999 -11.001   2.231  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.489 -10.895   1.982  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.302 -10.836   2.928  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.483 -12.460   2.302  1.00  0.00           C  
ATOM    183  CG  LYS A  14       1.912 -13.288   3.469  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.390 -14.748   3.435  1.00  0.00           C  
ATOM    185  CE  LYS A  14       3.906 -14.871   3.654  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       4.341 -16.292   3.661  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.571 -10.764   4.276  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.517 -10.541   1.388  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.225 -12.954   1.363  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.568 -12.449   2.378  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       2.203 -12.840   4.419  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.824 -13.290   3.407  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       1.872 -15.296   4.225  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       2.120 -15.193   2.477  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       4.427 -14.333   2.859  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       4.164 -14.400   4.606  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       4.124 -16.749   2.786  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       5.341 -16.365   3.802  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       3.892 -16.813   4.403  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.092 -10.862   0.718  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.296 -10.644   0.286  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.701 -11.429  -0.977  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.878 -12.032  -1.670  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.505  -9.134   0.086  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.379  -8.371  -1.116  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.844 -10.900   0.037  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.969 -10.970   1.081  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.540  -8.934  -0.183  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.357  -8.645   1.044  1.00  0.00           H  
ATOM    210  N   ARG A  16      -3.002 -11.379  -1.280  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.677 -11.895  -2.481  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.384 -10.773  -3.258  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.496 -10.864  -4.485  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.655 -12.997  -2.030  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -5.379 -13.706  -3.186  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -6.272 -14.851  -2.682  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -7.396 -14.360  -1.856  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -8.240 -15.084  -1.144  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -8.179 -16.385  -1.101  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -9.179 -14.508  -0.447  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.596 -10.909  -0.596  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.942 -12.335  -3.157  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -4.095 -13.745  -1.466  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.395 -12.556  -1.358  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -5.998 -12.997  -3.736  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -4.636 -14.123  -3.869  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -6.672 -15.385  -3.546  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -5.658 -15.544  -2.102  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -7.552 -13.365  -1.822  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -7.470 -16.858  -1.638  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -8.834 -16.916  -0.551  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -9.263 -13.502  -0.442  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -9.819 -15.063   0.096  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.823  -9.704  -2.579  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.427  -8.499  -3.183  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.147  -7.240  -2.367  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.614  -7.292  -1.267  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.940  -8.721  -3.364  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.667  -7.853  -4.406  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -7.107  -7.946  -5.839  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -5.983  -7.013  -6.082  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -4.758  -7.263  -6.512  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -4.320  -8.464  -6.762  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.926  -6.275  -6.657  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.683  -9.719  -1.568  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -4.953  -8.359  -4.148  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.121  -9.763  -3.630  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.415  -8.522  -2.405  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -8.700  -8.195  -4.431  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.695  -6.817  -4.067  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -6.823  -8.978  -6.049  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -7.910  -7.683  -6.531  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -6.164  -6.014  -6.001  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -4.920  -9.257  -6.605  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -3.381  -8.604  -7.092  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -4.247  -5.347  -6.384  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -2.969  -6.421  -6.929  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.529  -6.090  -2.902  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.289  -4.764  -2.308  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.056  -4.562  -0.989  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.600  -3.830  -0.109  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.667  -3.663  -3.309  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.000  -3.878  -4.669  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.760  -3.766  -4.760  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.700  -4.257  -5.636  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.071  -6.195  -3.746  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.225  -4.668  -2.086  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.753  -3.645  -3.430  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.351  -2.697  -2.907  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.188  -5.256  -0.824  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.015  -5.268   0.394  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.307  -5.919   1.591  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.675  -5.667   2.741  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.325  -6.021   0.132  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.014  -5.464  -0.979  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.492  -5.833  -1.593  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.258  -4.241   0.664  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.105  -7.071  -0.068  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.958  -5.959   1.019  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.862  -5.940  -1.086  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.273  -6.730   1.340  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.387  -7.268   2.391  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.481  -6.199   3.029  1.00  0.00           C  
ATOM    284  O   ASP A  20      -4.047  -6.361   4.170  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.483  -8.357   1.792  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.242  -9.625   1.379  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.068 -10.138   2.171  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.962 -10.141   0.273  1.00  0.00           O  
ATOM    289  H   ASP A  20      -6.060  -6.893   0.357  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.987  -7.709   3.187  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.970  -7.923   0.946  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.688  -8.644   2.478  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.181  -5.115   2.311  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.167  -4.129   2.684  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.742  -2.895   3.417  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.929  -2.576   3.260  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.421  -3.734   1.401  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.594  -5.119   0.573  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.632  -5.006   1.412  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.455  -4.611   3.355  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.126  -3.275   0.706  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.667  -2.993   1.646  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.917  -2.167   4.203  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.340  -0.939   4.883  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.547   0.233   3.906  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.024   0.224   2.790  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.234  -0.650   5.908  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -0.989  -1.251   5.261  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.536  -2.486   4.547  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.276  -1.117   5.415  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.113   0.416   6.105  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.452  -1.184   6.835  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.588  -0.553   4.528  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.231  -1.510   6.001  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.929  -2.700   3.667  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.523  -3.338   5.227  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.286   1.252   4.359  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.777   2.447   3.644  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.190   2.749   2.258  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.865   2.574   1.241  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.625   1.140   5.305  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.858   2.353   3.531  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -4.599   3.319   4.275  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.951   3.253   2.219  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.293   3.755   1.009  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.497   2.695   0.212  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.027   2.977  -0.894  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.390   4.918   1.432  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.463   3.336   3.099  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.050   4.156   0.334  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -0.629   4.570   2.128  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -0.906   5.335   0.551  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.983   5.698   1.908  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.319   1.483   0.752  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.692   0.375   0.033  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.611  -0.251  -1.038  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.834  -0.079  -1.055  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.222  -0.724   1.007  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.363  -0.568   1.866  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.791   1.280   1.624  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.186   0.760  -0.482  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.002  -0.894   1.747  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.118  -1.637   0.433  1.00  0.00           H  
ATOM    344  N   ILE A  26      -0.980  -1.055  -1.887  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.534  -1.984  -2.877  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.878  -3.358  -2.680  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.192  -3.455  -2.073  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.281  -1.467  -4.315  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.213  -1.146  -4.565  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.170  -0.243  -4.590  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.590  -1.074  -6.047  1.00  0.00           C  
ATOM    352  H   ILE A  26       0.029  -1.098  -1.769  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.609  -2.099  -2.723  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.575  -2.253  -5.010  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.464  -0.199  -4.089  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.840  -1.916  -4.118  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.213  -0.494  -4.389  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -1.877   0.593  -3.955  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.089   0.056  -5.635  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.051  -0.363  -6.568  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.618  -0.731  -6.132  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.509  -2.071  -6.494  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.479  -4.419  -3.215  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.854  -5.737  -3.295  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.009  -5.811  -4.576  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.537  -5.939  -5.686  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.922  -6.826  -3.194  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.269  -8.498  -2.946  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.323  -4.249  -3.759  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.187  -5.861  -2.440  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.531  -6.584  -2.329  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.548  -6.808  -4.087  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.304  -5.628  -4.410  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.328  -5.537  -5.461  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.464  -6.866  -6.226  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.939  -7.908  -5.822  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.673  -5.144  -4.807  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.668  -3.804  -4.046  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.717  -2.581  -4.969  1.00  0.00           C  
ATOM    380  NE  ARG A  28       5.048  -2.423  -5.590  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       5.359  -1.765  -6.693  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       4.469  -1.137  -7.409  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.592  -1.723  -7.105  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.637  -5.619  -3.454  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.024  -4.763  -6.176  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.942  -5.922  -4.096  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.459  -5.115  -5.562  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.780  -3.733  -3.415  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.534  -3.773  -3.385  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.949  -2.690  -5.735  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.496  -1.689  -4.378  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.831  -2.842  -5.113  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.512  -1.134  -7.108  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       4.739  -0.644  -8.244  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       7.319  -2.193  -6.590  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.827  -1.222  -7.947  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.227  -6.848  -7.316  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.383  -7.974  -8.253  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.138  -9.181  -7.681  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.038 -10.288  -8.216  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.717  -5.985  -7.486  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.397  -8.310  -8.574  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.923  -7.629  -9.136  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.869  -8.984  -6.579  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.561 -10.034  -5.820  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.672 -10.761  -4.777  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.146 -11.686  -4.117  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.824  -9.432  -5.171  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.546  -8.577  -3.943  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.512  -7.939  -3.815  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.459  -8.534  -3.000  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.881  -8.033  -6.231  1.00  0.00           H  
ATOM    413  HA  ASN A  30       5.894 -10.799  -6.523  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.476 -10.254  -4.874  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.362  -8.829  -5.902  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.322  -9.051  -3.088  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.269  -7.958  -2.196  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.405 -10.360  -4.609  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.465 -10.967  -3.655  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.551 -10.416  -2.223  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.158 -11.097  -1.277  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.076  -9.587  -5.178  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.448 -10.801  -4.010  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.626 -12.046  -3.615  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.070  -9.198  -2.046  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.158  -8.485  -0.765  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.632  -7.045  -0.873  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.558  -6.467  -1.960  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.615  -8.474  -0.282  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.122  -9.731   0.400  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.484 -10.868  -0.347  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.308  -9.726   1.795  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.030 -11.995   0.302  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.889 -10.831   2.446  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.245 -11.975   1.698  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.784 -13.062   2.317  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.388  -8.702  -2.869  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.545  -8.983  -0.017  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.248  -8.270  -1.138  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.749  -7.642   0.411  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.352 -10.875  -1.419  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       5.005  -8.861   2.364  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.307 -12.873  -0.264  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.060 -10.798   3.514  1.00  0.00           H  
ATOM    445  HH  TYR A  32       6.971 -12.891   3.255  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.276  -6.451   0.264  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.859  -5.056   0.342  1.00  0.00           C  
ATOM    448  C   CYS A  33       3.028  -4.086   0.082  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.170  -4.335   0.479  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.211  -4.811   1.711  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.287  -5.796   1.984  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.310  -6.992   1.121  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.104  -4.892  -0.420  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.937  -5.047   2.492  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.952  -3.756   1.798  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.735  -2.950  -0.554  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.682  -1.853  -0.785  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.979  -0.584  -1.260  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.820  -0.634  -1.668  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.789  -2.833  -0.908  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       4.212  -1.634   0.143  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.408  -2.152  -1.542  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       3.510   0.642  -1.274  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.021   1.942  -1.772  1.00  0.00           C  
ATOM      3  C   SER A   1       2.609   1.887  -3.245  1.00  0.00           C  
ATOM      4  O   SER A   1       3.405   1.457  -4.087  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.125   2.994  -1.626  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.542   3.091  -0.276  1.00  0.00           O  
ATOM      7  H   SER A   1       4.411   0.651  -0.819  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.165   2.257  -1.176  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.979   2.711  -2.245  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.755   3.964  -1.965  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.353   3.628  -0.241  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.395   2.337  -3.575  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.911   2.484  -4.957  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.745   3.951  -5.360  1.00  0.00           C  
ATOM     15  O   GLY A   2       0.478   4.809  -4.516  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.812   2.698  -2.829  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.594   2.001  -5.655  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.060   1.996  -5.052  1.00  0.00           H  
ATOM     19  N   SER A   3       0.847   4.240  -6.659  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.818   5.608  -7.215  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.496   6.356  -6.944  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.489   7.563  -6.704  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.069   5.564  -8.729  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.290   4.898  -9.014  1.00  0.00           O  
ATOM     25  H   SER A   3       1.090   3.492  -7.296  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.624   6.182  -6.759  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.245   5.039  -9.218  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.110   6.584  -9.115  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.424   4.903  -9.983  1.00  0.00           H  
ATOM     30  N   ASP A   4      -1.628   5.641  -6.953  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -2.961   6.161  -6.608  1.00  0.00           C  
ATOM     32  C   ASP A   4      -3.288   6.058  -5.096  1.00  0.00           C  
ATOM     33  O   ASP A   4      -4.244   6.671  -4.619  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -3.998   5.397  -7.448  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -5.409   6.005  -7.358  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -5.598   7.169  -7.789  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -6.346   5.304  -6.903  1.00  0.00           O  
ATOM     38  H   ASP A   4      -1.543   4.662  -7.194  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -3.017   7.216  -6.883  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -3.684   5.413  -8.493  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -4.016   4.353  -7.124  1.00  0.00           H  
ATOM     42  N   GLY A   5      -2.490   5.300  -4.334  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -2.686   5.019  -2.906  1.00  0.00           C  
ATOM     44  C   GLY A   5      -1.981   6.015  -1.978  1.00  0.00           C  
ATOM     45  O   GLY A   5      -2.604   6.535  -1.049  1.00  0.00           O  
ATOM     46  H   GLY A   5      -1.680   4.897  -4.787  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -3.751   5.021  -2.673  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -2.304   4.023  -2.689  1.00  0.00           H  
ATOM     49  N   GLY A   6      -0.696   6.293  -2.224  1.00  0.00           N  
ATOM     50  CA  GLY A   6       0.144   7.198  -1.426  1.00  0.00           C  
ATOM     51  C   GLY A   6       1.363   6.521  -0.784  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.689   5.369  -1.075  1.00  0.00           O  
ATOM     53  H   GLY A   6      -0.259   5.797  -2.994  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       0.502   8.003  -2.069  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -0.444   7.642  -0.622  1.00  0.00           H  
ATOM     56  N   VAL A   7       2.042   7.254   0.106  1.00  0.00           N  
ATOM     57  CA  VAL A   7       3.121   6.745   0.975  1.00  0.00           C  
ATOM     58  C   VAL A   7       2.615   5.719   1.987  1.00  0.00           C  
ATOM     59  O   VAL A   7       2.113   6.068   3.056  1.00  0.00           O  
ATOM     60  CB  VAL A   7       3.886   7.866   1.713  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       4.889   8.514   0.750  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       3.013   8.993   2.290  1.00  0.00           C  
ATOM     63  H   VAL A   7       1.695   8.187   0.281  1.00  0.00           H  
ATOM     64  HA  VAL A   7       3.844   6.225   0.344  1.00  0.00           H  
ATOM     65  HB  VAL A   7       4.461   7.421   2.527  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       5.583   7.760   0.376  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       4.366   8.967  -0.092  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       5.461   9.281   1.272  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       2.251   8.587   2.954  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       3.638   9.675   2.866  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       2.530   9.557   1.492  1.00  0.00           H  
ATOM     72  N   CYS A   8       2.747   4.436   1.662  1.00  0.00           N  
ATOM     73  CA  CYS A   8       2.528   3.374   2.631  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.801   3.127   3.474  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.911   3.133   2.937  1.00  0.00           O  
ATOM     76  CB  CYS A   8       2.124   2.091   1.905  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.408   0.882   3.036  1.00  0.00           S  
ATOM     78  H   CYS A   8       3.173   4.192   0.776  1.00  0.00           H  
ATOM     79  HA  CYS A   8       1.693   3.656   3.269  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       1.388   2.305   1.131  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       3.003   1.662   1.421  1.00  0.00           H  
ATOM     82  N   PRO A   9       3.668   2.847   4.783  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.733   2.344   5.662  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.467   1.049   5.225  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.427   0.658   5.895  1.00  0.00           O  
ATOM     86  CB  PRO A   9       4.044   2.154   7.016  1.00  0.00           C  
ATOM     87  CG  PRO A   9       3.011   3.279   7.037  1.00  0.00           C  
ATOM     88  CD  PRO A   9       2.566   3.371   5.578  1.00  0.00           C  
ATOM     89  HA  PRO A   9       5.481   3.130   5.764  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       3.533   1.189   7.044  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       4.748   2.239   7.845  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       2.178   3.050   7.701  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       3.493   4.212   7.332  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.673   2.769   5.420  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       2.381   4.418   5.301  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.057   0.394   4.123  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.679  -0.793   3.485  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.016  -1.919   4.479  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.178  -2.249   4.726  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.891  -0.363   2.631  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.489   0.364   1.336  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.676   1.071   0.664  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.772   0.089   0.227  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.916   0.796  -0.410  1.00  0.00           N  
ATOM    105  H   LYS A  10       4.262   0.805   3.654  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.952  -1.232   2.800  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.539   0.280   3.228  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.460  -1.249   2.349  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       6.058  -0.358   0.640  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.729   1.110   1.556  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       7.307   1.607  -0.212  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       8.093   1.801   1.360  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       9.125  -0.461   1.103  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.343  -0.632  -0.475  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       9.624   1.304  -1.234  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10      10.343   1.455   0.227  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10      10.634   0.142  -0.693  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.967  -2.541   5.020  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.048  -3.718   5.892  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.280  -4.999   5.072  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.908  -5.092   3.903  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.776  -3.827   6.772  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.469  -3.958   5.947  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.716  -2.623   7.730  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.223  -4.219   6.803  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.053  -2.230   4.744  1.00  0.00           H  
ATOM    127  HA  ILE A  11       5.905  -3.598   6.559  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.877  -4.726   7.385  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.304  -3.051   5.363  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.568  -4.791   5.253  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.669  -2.513   8.250  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.502  -1.704   7.181  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       2.939  -2.775   8.480  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.404  -5.046   7.490  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       0.959  -3.328   7.371  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.388  -4.479   6.152  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.859  -6.017   5.713  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.190  -7.332   5.128  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.978  -8.297   5.095  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.133  -9.515   4.988  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.404  -7.954   5.861  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.774  -7.313   5.551  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       8.964  -5.908   6.129  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.880  -8.194   6.134  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.109  -5.828   6.673  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.481  -7.186   4.087  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.226  -7.953   6.938  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.478  -8.996   5.538  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.910  -7.268   4.470  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       8.728  -5.903   7.193  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.997  -5.586   5.991  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       8.327  -5.197   5.604  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.816  -9.198   5.713  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      10.858  -7.779   5.883  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       9.781  -8.253   7.218  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.751  -7.772   5.187  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.499  -8.525   5.051  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.330  -9.057   3.619  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.245  -8.273   2.670  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.333  -7.619   5.479  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.033  -8.406   5.672  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.098  -7.483   6.140  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.336  -8.322   6.473  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.506  -7.461   6.778  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.709  -6.765   5.234  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.535  -9.377   5.731  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.591  -7.155   6.432  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.181  -6.832   4.738  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.258  -8.871   4.731  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.197  -9.184   6.419  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.783  -6.935   7.030  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.329  -6.772   5.345  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.564  -8.962   5.617  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.106  -8.964   7.328  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.314  -6.826   7.540  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.751  -6.916   5.955  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -4.312  -8.016   7.028  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.297 -10.386   3.452  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.929 -11.046   2.193  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.451 -10.790   1.872  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.379 -10.675   2.778  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.178 -12.562   2.268  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.671 -12.918   2.281  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.859 -14.441   2.189  1.00  0.00           C  
ATOM    185  CE  LYS A  14       5.338 -14.845   2.151  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       5.999 -14.691   3.474  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.387 -10.958   4.272  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.546 -10.631   1.395  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.693 -12.972   3.157  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.727 -13.028   1.392  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       4.151 -12.452   1.421  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.126 -12.541   3.197  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.363 -14.930   3.028  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.391 -14.791   1.266  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       5.402 -15.889   1.834  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       5.853 -14.239   1.399  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       5.960 -13.736   3.799  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       5.563 -15.279   4.173  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       6.974 -14.956   3.421  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.117 -10.746   0.589  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.253 -10.544   0.096  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.592 -11.317  -1.193  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.728 -11.895  -1.859  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.468  -9.040  -0.107  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.363  -8.313  -1.345  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.902 -10.827  -0.054  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.958 -10.883   0.858  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.506  -8.847  -0.370  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.303  -8.539   0.841  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.878 -11.271  -1.558  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.479 -11.738  -2.818  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.356 -10.657  -3.482  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.542 -10.704  -4.701  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.267 -13.031  -2.515  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.944 -13.743  -3.701  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.977 -14.263  -4.776  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.530 -13.190  -5.684  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.604 -13.253  -6.621  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -1.949 -14.351  -6.880  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -2.315 -12.196  -7.321  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.502 -10.836  -0.877  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.680 -11.969  -3.523  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -3.587 -13.742  -2.042  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.044 -12.793  -1.787  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -5.476 -14.606  -3.296  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -5.691 -13.094  -4.158  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.119 -14.731  -4.288  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -4.495 -15.023  -5.363  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.977 -12.287  -5.581  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -2.166 -15.182  -6.355  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.246 -14.374  -7.599  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.801 -11.330  -7.147  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -1.608 -12.239  -8.038  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.851  -9.675  -2.719  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.692  -8.547  -3.174  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.377  -7.265  -2.404  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.784  -7.313  -1.332  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.183  -8.922  -3.050  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.606  -9.350  -1.631  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.100  -9.688  -1.540  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -9.474 -10.835  -2.395  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.262 -12.119  -2.170  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -8.658 -12.554  -1.098  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -9.657 -13.010  -3.033  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.623  -9.714  -1.725  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.475  -8.341  -4.225  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.792  -8.066  -3.352  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.386  -9.739  -3.745  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.035 -10.225  -1.329  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.392  -8.542  -0.932  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.354  -9.905  -0.501  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.677  -8.811  -1.845  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -9.958 -10.623  -3.254  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -8.340 -11.890  -0.413  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -8.522 -13.539  -0.948  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -10.131 -12.725  -3.875  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -9.503 -13.990  -2.858  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.807  -6.111  -2.907  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.513  -4.813  -2.271  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.206  -4.653  -0.905  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.727  -3.913  -0.042  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.906  -3.656  -3.200  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.284  -3.788  -4.597  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -4.040  -3.895  -4.684  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -6.038  -3.795  -5.600  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.353  -6.139  -3.755  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.438  -4.749  -2.096  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.995  -3.616  -3.279  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.559  -2.719  -2.754  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.295  -5.398  -0.679  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.053  -5.435   0.584  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.266  -6.065   1.745  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.607  -5.863   2.911  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.360  -6.218   0.403  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.107  -5.718  -0.699  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.597  -5.993  -1.438  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.308  -4.414   0.869  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.130  -7.272   0.236  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.956  -6.133   1.313  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.968  -6.180  -0.725  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.199  -6.810   1.439  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.256  -7.370   2.419  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.330  -6.312   3.045  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.769  -6.544   4.119  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.378  -8.410   1.707  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.136  -9.657   1.234  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.051 -10.141   1.946  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.775 -10.183   0.156  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.987  -6.922   0.452  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.805  -7.856   3.229  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.914  -7.910   0.865  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.550  -8.733   2.334  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.160  -5.152   2.399  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.127  -4.169   2.724  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.636  -2.895   3.441  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.839  -2.607   3.413  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.422  -3.820   1.404  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.630  -5.233   0.589  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.707  -5.000   1.561  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.398  -4.646   3.375  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.148  -3.379   0.719  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.656  -3.075   1.599  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.731  -2.107   4.068  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.030  -0.770   4.595  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.605   0.201   3.546  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.457  -0.012   2.340  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -1.700  -0.234   5.142  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -0.904  -1.492   5.471  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.354  -2.473   4.391  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -3.741  -0.872   5.416  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -1.176   0.327   4.366  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -1.847   0.390   6.024  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       0.171  -1.315   5.435  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -1.201  -1.867   6.451  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.721  -2.363   3.512  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.287  -3.490   4.775  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.193   1.309   4.006  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.891   2.320   3.190  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.119   2.830   1.968  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.631   2.814   0.847  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.240   1.413   5.012  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.845   1.911   2.854  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -5.091   3.185   3.817  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.894   3.311   2.192  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.017   3.857   1.150  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.262   2.784   0.330  1.00  0.00           C  
ATOM    327  O   ALA A  24      -0.770   3.073  -0.764  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.041   4.836   1.811  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.595   3.315   3.157  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -2.629   4.421   0.447  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -0.404   4.311   2.521  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -0.421   5.308   1.049  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.596   5.617   2.333  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.170   1.549   0.834  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.653   0.407   0.080  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.655  -0.138  -0.962  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.857   0.137  -0.950  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.272  -0.747   1.034  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.331  -0.766   1.883  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.662   1.365   1.695  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.243   0.721  -0.454  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.058  -0.848   1.780  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.271  -1.664   0.453  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.117  -0.996  -1.824  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.777  -1.914  -2.758  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.090  -3.286  -2.621  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.009  -3.384  -2.030  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.698  -1.402  -4.213  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.248  -1.135  -4.670  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.568  -0.147  -4.397  1.00  0.00           C  
ATOM    351  CD1 ILE A  26      -0.059  -1.313  -6.179  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.106  -1.095  -1.763  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.828  -2.038  -2.483  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -2.108  -2.179  -4.858  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.048  -0.131  -4.375  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.433  -1.824  -4.174  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.590  -0.357  -4.078  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.176   0.681  -3.803  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.586   0.149  -5.446  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.859  -0.816  -6.728  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       0.887  -0.865  -6.477  1.00  0.00           H  
ATOM    362 HD13 ILE A  26      -0.034  -2.380  -6.423  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.671  -4.340  -3.184  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -1.005  -5.633  -3.308  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.117  -5.643  -4.562  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.607  -5.712  -5.695  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -2.046  -6.755  -3.290  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.337  -8.414  -3.133  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.533  -4.191  -3.706  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.361  -5.776  -2.438  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.678  -6.586  -2.423  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.657  -6.702  -4.190  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.198  -5.500  -4.363  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.232  -5.506  -5.409  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.339  -6.889  -6.076  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.865  -7.906  -5.562  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.581  -5.073  -4.777  1.00  0.00           C  
ATOM    378  CG  ARG A  28       4.056  -3.655  -5.116  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.002  -2.563  -4.890  1.00  0.00           C  
ATOM    380  NE  ARG A  28       3.479  -1.223  -5.285  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       3.698  -0.746  -6.499  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.552  -1.455  -7.582  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       4.060   0.493  -6.647  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.515  -5.554  -3.402  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.925  -4.797  -6.188  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.533  -5.156  -3.692  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.369  -5.752  -5.103  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       4.915  -3.432  -4.482  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.379  -3.643  -6.153  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.108  -2.804  -5.460  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       2.731  -2.553  -3.831  1.00  0.00           H  
ATOM    392  HE  ARG A  28       3.584  -0.528  -4.556  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.244  -2.409  -7.513  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       3.729  -1.046  -8.486  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       4.097   1.075  -5.817  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       4.236   0.883  -7.558  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.021  -6.929  -7.219  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.148  -8.113  -8.086  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.048  -9.220  -7.521  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.008 -10.358  -7.993  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.455  -6.062  -7.492  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.159  -8.534  -8.263  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.558  -7.806  -9.048  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.839  -8.905  -6.491  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.665  -9.848  -5.727  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.876 -10.684  -4.690  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.452 -11.583  -4.071  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.821  -9.069  -5.066  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.406  -8.192  -3.891  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.254  -7.817  -3.727  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.335  -7.836  -3.037  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.784  -7.943  -6.180  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.107 -10.558  -6.428  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.554  -9.790  -4.707  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.309  -8.440  -5.811  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.293  -8.128  -3.156  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.054  -7.244  -2.269  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.581 -10.407  -4.483  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.728 -11.103  -3.509  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.750 -10.506  -2.093  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.379 -11.187  -1.136  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.183  -9.641  -5.013  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.697 -11.071  -3.861  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       3.019 -12.152  -3.443  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.183  -9.253  -1.940  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.213  -8.497  -0.683  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.605  -7.094  -0.849  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.431  -6.595  -1.962  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.662  -8.348  -0.213  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.379  -9.576   0.313  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       6.016 -10.472  -0.568  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.533  -9.735   1.702  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.826 -11.506  -0.057  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.380 -10.734   2.218  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       7.033 -11.622   1.335  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.863 -12.586   1.819  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.489  -8.760  -2.771  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.638  -9.009   0.084  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.228  -7.961  -1.051  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.704  -7.586   0.568  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.909 -10.348  -1.637  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       5.017  -9.060   2.368  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.330 -12.190  -0.726  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.542 -10.807   3.286  1.00  0.00           H  
ATOM    445  HH  TYR A  32       8.132 -12.406   2.737  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.296  -6.436   0.267  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.839  -5.048   0.272  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.976  -4.043   0.002  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.133  -4.271   0.367  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.174  -4.777   1.628  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.258  -5.837   1.967  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.416  -6.914   1.153  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.103  -4.928  -0.520  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.912  -4.928   2.417  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.851  -3.737   1.664  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.636  -2.893  -0.586  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.543  -1.751  -0.760  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.852  -0.518  -1.347  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.742  -0.614  -1.870  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.682  -2.794  -0.921  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.966  -1.484   0.209  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.357  -2.039  -1.428  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       3.299   0.695  -0.978  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.668   2.005  -1.228  1.00  0.00           C  
ATOM      3  C   SER A   1       2.318   2.217  -2.712  1.00  0.00           C  
ATOM      4  O   SER A   1       3.215   2.312  -3.553  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.591   3.141  -0.767  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.850   3.041   0.621  1.00  0.00           O  
ATOM      7  H   SER A   1       4.147   0.703  -0.429  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.767   2.075  -0.614  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.533   3.101  -1.318  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.104   4.096  -0.974  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.175   3.908   0.928  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.024   2.290  -3.051  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.530   2.405  -4.435  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.153   3.822  -4.889  1.00  0.00           C  
ATOM     15  O   GLY A   2      -0.151   4.020  -6.067  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.328   2.215  -2.317  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.278   2.018  -5.127  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.355   1.781  -4.548  1.00  0.00           H  
ATOM     19  N   SER A   3       0.172   4.809  -3.986  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.109   6.224  -4.277  1.00  0.00           C  
ATOM     21  C   SER A   3       0.728   7.163  -3.404  1.00  0.00           C  
ATOM     22  O   SER A   3       0.754   7.034  -2.179  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.598   6.517  -4.062  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.879   7.874  -4.379  1.00  0.00           O  
ATOM     25  H   SER A   3       0.421   4.562  -3.039  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.126   6.431  -5.323  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.188   5.866  -4.709  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.866   6.319  -3.023  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.848   7.999  -4.349  1.00  0.00           H  
ATOM     30  N   ASP A   4       1.384   8.144  -4.031  1.00  0.00           N  
ATOM     31  CA  ASP A   4       2.060   9.267  -3.362  1.00  0.00           C  
ATOM     32  C   ASP A   4       1.083  10.287  -2.727  1.00  0.00           C  
ATOM     33  O   ASP A   4       1.501  11.131  -1.931  1.00  0.00           O  
ATOM     34  CB  ASP A   4       3.006   9.959  -4.355  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.259  10.702  -5.479  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.794  10.038  -6.438  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       2.140  11.948  -5.412  1.00  0.00           O  
ATOM     38  H   ASP A   4       1.311   8.182  -5.040  1.00  0.00           H  
ATOM     39  HA  ASP A   4       2.672   8.865  -2.552  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       3.632  10.665  -3.806  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       3.673   9.213  -4.792  1.00  0.00           H  
ATOM     42  N   GLY A   5      -0.218  10.191  -3.035  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -1.295  11.002  -2.447  1.00  0.00           C  
ATOM     44  C   GLY A   5      -1.798  10.508  -1.080  1.00  0.00           C  
ATOM     45  O   GLY A   5      -2.700  11.119  -0.499  1.00  0.00           O  
ATOM     46  H   GLY A   5      -0.485   9.464  -3.687  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -0.955  12.032  -2.334  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -2.142  11.007  -3.134  1.00  0.00           H  
ATOM     49  N   GLY A   6      -1.231   9.416  -0.560  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -1.519   8.818   0.748  1.00  0.00           C  
ATOM     51  C   GLY A   6      -0.276   8.180   1.385  1.00  0.00           C  
ATOM     52  O   GLY A   6       0.853   8.425   0.950  1.00  0.00           O  
ATOM     53  H   GLY A   6      -0.489   8.993  -1.103  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -1.891   9.583   1.432  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -2.289   8.057   0.630  1.00  0.00           H  
ATOM     56  N   VAL A   7      -0.474   7.419   2.468  1.00  0.00           N  
ATOM     57  CA  VAL A   7       0.596   6.729   3.217  1.00  0.00           C  
ATOM     58  C   VAL A   7       0.282   5.257   3.476  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.877   4.855   3.592  1.00  0.00           O  
ATOM     60  CB  VAL A   7       0.906   7.419   4.564  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       1.514   8.810   4.343  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -0.316   7.563   5.483  1.00  0.00           C  
ATOM     63  H   VAL A   7      -1.427   7.270   2.769  1.00  0.00           H  
ATOM     64  HA  VAL A   7       1.511   6.748   2.622  1.00  0.00           H  
ATOM     65  HB  VAL A   7       1.653   6.825   5.090  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       2.391   8.731   3.700  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       0.787   9.475   3.875  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       1.819   9.234   5.300  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      -0.743   6.586   5.699  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -0.011   8.019   6.427  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -1.075   8.193   5.016  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.336   4.457   3.617  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.286   3.086   4.109  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.517   2.817   5.013  1.00  0.00           C  
ATOM     75  O   CYS A   8       3.617   3.260   4.671  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.223   2.103   2.931  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.232   0.386   3.472  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.256   4.858   3.492  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.370   2.962   4.684  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.304   2.242   2.366  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.055   2.268   2.243  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.371   2.080   6.134  1.00  0.00           N  
ATOM     83  CA  PRO A   9       3.462   1.600   6.999  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.604   0.775   6.360  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.595   0.506   7.042  1.00  0.00           O  
ATOM     86  CB  PRO A   9       2.757   0.762   8.073  1.00  0.00           C  
ATOM     87  CG  PRO A   9       1.405   1.446   8.226  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.086   1.872   6.796  1.00  0.00           C  
ATOM     89  HA  PRO A   9       3.910   2.470   7.481  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       2.600  -0.254   7.710  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.312   0.753   9.012  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       0.648   0.767   8.624  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.506   2.328   8.859  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       0.530   1.084   6.288  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       0.505   2.799   6.812  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.498   0.365   5.084  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.469  -0.464   4.325  1.00  0.00           C  
ATOM     98  C   LYS A  10       5.916  -1.739   5.063  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.096  -2.095   5.100  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.667   0.387   3.847  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.264   1.601   3.000  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.498   2.417   2.588  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.109   3.732   1.899  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       6.471   4.691   2.842  1.00  0.00           N  
ATOM    105  H   LYS A  10       3.661   0.663   4.603  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.952  -0.838   3.442  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.225   0.733   4.719  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.330  -0.239   3.246  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.730   1.267   2.109  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.609   2.233   3.589  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.107   2.639   3.466  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       8.098   1.823   1.898  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       8.013   4.180   1.479  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       6.434   3.506   1.068  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       5.626   4.310   3.249  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       7.098   4.928   3.599  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       6.228   5.556   2.373  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.941  -2.438   5.637  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.105  -3.724   6.323  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.204  -4.877   5.315  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.585  -4.856   4.249  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.952  -3.961   7.332  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.546  -3.782   6.706  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.162  -3.034   8.543  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.393  -4.185   7.636  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.015  -2.094   5.459  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.043  -3.702   6.881  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.032  -4.988   7.694  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.395  -2.743   6.412  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.474  -4.401   5.813  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.153  -3.198   8.969  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.078  -1.990   8.245  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.427  -3.248   9.319  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.564  -5.186   8.033  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.306  -3.476   8.460  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.460  -4.178   7.074  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.953  -5.920   5.680  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.163  -7.152   4.900  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.954  -8.113   5.028  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.096  -9.318   5.248  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.500  -7.821   5.301  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.777  -7.126   4.778  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.089  -5.789   5.456  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.978  -8.044   5.014  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.402  -5.824   6.579  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.232  -6.892   3.842  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.551  -7.927   6.386  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.503  -8.826   4.871  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.679  -6.963   3.705  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.093  -5.907   6.541  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      10.066  -5.429   5.134  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       8.353  -5.040   5.168  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.822  -8.996   4.506  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      10.883  -7.584   4.611  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.110  -8.224   6.081  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.740  -7.572   4.894  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.471  -8.309   4.906  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.207  -8.934   3.533  1.00  0.00           C  
ATOM    159  O   LYS A  13       1.943  -8.218   2.564  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.353  -7.356   5.359  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.053  -8.115   5.659  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.001  -7.179   6.274  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.206  -7.955   6.826  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.977  -8.635   5.754  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.728  -6.584   4.665  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.544  -9.113   5.639  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.679  -6.861   6.275  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.172  -6.593   4.601  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.336  -8.549   4.737  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.267  -8.916   6.365  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.551  -6.635   7.104  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.331  -6.454   5.528  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.852  -8.686   7.557  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.857  -7.248   7.349  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.296  -7.951   5.069  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -2.419  -9.327   5.273  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.793  -9.098   6.131  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.321 -10.261   3.425  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.947 -11.023   2.225  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.444 -10.905   1.950  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.367 -10.831   2.877  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.414 -12.488   2.337  1.00  0.00           C  
ATOM    183  CG  LYS A  14       1.769 -13.287   3.483  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.356 -14.703   3.552  1.00  0.00           C  
ATOM    185  CE  LYS A  14       1.717 -15.484   4.705  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       2.273 -16.859   4.806  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.586 -10.773   4.249  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.478 -10.587   1.381  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.198 -12.991   1.392  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.497 -12.493   2.472  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       1.952 -12.782   4.432  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.694 -13.356   3.319  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       2.165 -15.219   2.609  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.434 -14.638   3.710  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       1.894 -14.941   5.638  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       0.636 -15.530   4.542  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       3.270 -16.843   4.971  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       1.847 -17.369   5.570  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       2.107 -17.388   3.960  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.081 -10.877   0.675  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.294 -10.660   0.201  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.646 -11.405  -1.102  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.788 -12.000  -1.764  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.493  -9.147   0.032  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.341  -8.381  -1.137  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.857 -10.895   0.016  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.993 -11.010   0.963  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.520  -8.937  -0.263  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.355  -8.675   1.003  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.928 -11.337  -1.485  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.511 -11.820  -2.755  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.447 -10.797  -3.423  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.754 -10.942  -4.609  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.260 -13.146  -2.516  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.336 -14.292  -2.075  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -4.118 -15.606  -1.963  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.239 -16.720  -1.556  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.584 -17.985  -1.390  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.806 -18.403  -1.575  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -2.698 -18.869  -1.030  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.553 -10.897  -0.807  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.711 -12.004  -3.474  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.033 -12.992  -1.760  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -4.749 -13.442  -3.446  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -2.537 -14.411  -2.808  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.898 -14.059  -1.103  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.915 -15.480  -1.229  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -4.565 -15.832  -2.934  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.267 -16.514  -1.385  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -5.511 -17.743  -1.856  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -5.044 -19.374  -1.444  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -1.740 -18.593  -0.877  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.965 -19.832  -0.905  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.878  -9.759  -2.695  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.750  -8.651  -3.148  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.350  -7.338  -2.475  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.707  -7.353  -1.430  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.225  -8.996  -2.851  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.493  -9.114  -1.341  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.911  -9.546  -0.970  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -9.152 -10.957  -1.305  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -8.727 -12.024  -0.645  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -7.946 -11.958   0.399  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -9.091 -13.212  -1.036  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.558  -9.732  -1.731  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.629  -8.515  -4.225  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.872  -8.219  -3.267  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.474  -9.938  -3.340  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -6.809  -9.847  -0.934  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.304  -8.159  -0.861  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.050  -9.406   0.103  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.630  -8.911  -1.492  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -9.724 -11.127  -2.118  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -7.556 -11.068   0.713  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -7.649 -12.797   0.861  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -9.702 -13.318  -1.830  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -8.783 -14.028  -0.532  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.793  -6.201  -3.005  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.482  -4.888  -2.412  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.190  -4.663  -1.062  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.710  -3.890  -0.230  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.839  -3.761  -3.390  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.148  -3.929  -4.752  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.904  -4.072  -4.772  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.847  -3.925  -5.792  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.373  -6.254  -3.828  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.408  -4.836  -2.221  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.922  -3.729  -3.519  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.516  -2.811  -2.957  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.293  -5.379  -0.807  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.047  -5.325   0.457  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.288  -5.948   1.640  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.639  -5.714   2.796  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.400  -6.038   0.316  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.087  -5.641  -0.863  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.613  -6.023  -1.522  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.242  -4.278   0.702  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.233  -7.113   0.280  1.00  0.00           H  
ATOM    279  HB3 SER A  19     -10.017  -5.819   1.189  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.288  -4.687  -0.798  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.232  -6.722   1.366  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.329  -7.295   2.374  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.373  -6.254   2.992  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.719  -6.557   3.992  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.485  -8.393   1.708  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.267  -9.629   1.242  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.406  -9.887   1.700  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.711 -10.361   0.393  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.996  -6.873   0.390  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.912  -7.737   3.184  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.987  -7.934   0.859  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.686  -8.728   2.367  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.273  -5.049   2.419  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.248  -4.054   2.747  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.804  -2.772   3.415  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.922  -2.349   3.099  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.497  -3.716   1.454  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.696  -5.132   0.650  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.865  -4.866   1.618  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.536  -4.515   3.431  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.193  -3.261   0.747  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.729  -2.983   1.687  1.00  0.00           H  
ATOM    303  N   PRO A  22      -3.036  -2.126   4.320  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.456  -0.906   5.018  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.276   0.373   4.178  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.466   0.425   3.249  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.577  -0.862   6.275  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.270  -1.496   5.804  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.744  -2.575   4.833  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.502  -0.985   5.317  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.425   0.152   6.647  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -3.023  -1.486   7.052  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.678  -0.754   5.271  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.700  -1.915   6.634  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -1.016  -2.700   4.028  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.873  -3.515   5.372  1.00  0.00           H  
ATOM    317  N   GLY A  23      -3.987   1.439   4.561  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -3.904   2.797   4.003  1.00  0.00           C  
ATOM    319  C   GLY A  23      -3.837   2.863   2.469  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.767   2.444   1.777  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.622   1.299   5.335  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -4.780   3.363   4.319  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.026   3.292   4.418  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.735   3.408   1.946  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.463   3.601   0.518  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.642   2.461  -0.119  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.287   2.549  -1.298  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.769   4.957   0.338  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.032   3.736   2.597  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.413   3.643  -0.019  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.363   5.735   0.815  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -1.676   5.186  -0.723  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -0.774   4.930   0.781  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.308   1.398   0.625  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.733   0.202   0.021  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.709  -0.502  -0.937  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.929  -0.500  -0.766  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.202  -0.803   1.058  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.462  -0.579   1.730  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.659   1.339   1.573  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.119   0.524  -0.575  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -0.911  -0.900   1.877  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.162  -1.763   0.567  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.106  -1.179  -1.909  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.699  -2.132  -2.854  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.994  -3.480  -2.687  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.100  -3.541  -2.120  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.550  -1.621  -4.307  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.078  -1.313  -4.673  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.461  -0.398  -4.518  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.192  -1.276  -6.180  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.094  -1.107  -1.922  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.761  -2.275  -2.636  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.897  -2.407  -4.977  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.215  -0.362  -4.233  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.576  -2.077  -4.257  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.489  -0.661  -4.273  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.146   0.429  -3.880  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.429  -0.076  -5.558  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.499  -0.596  -6.676  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.206  -0.922  -6.352  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.098  -2.286  -6.590  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.576  -4.556  -3.207  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.889  -5.839  -3.309  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.019  -5.844  -4.574  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.517  -5.956  -5.699  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.906  -6.978  -3.264  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.157  -8.599  -2.990  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.441  -4.426  -3.729  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.235  -5.947  -2.442  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.566  -6.779  -2.427  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.493  -6.990  -4.183  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.286  -5.626  -4.385  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.309  -5.503  -5.429  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.503  -6.835  -6.174  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.017  -7.891  -5.761  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.632  -5.034  -4.781  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.554  -3.697  -4.017  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.429  -2.470  -4.930  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.690  -2.193  -5.648  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       4.933  -2.250  -6.946  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       4.014  -2.544  -7.825  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.130  -2.014  -7.396  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.600  -5.625  -3.421  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.967  -4.758  -6.158  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.947  -5.795  -4.070  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.412  -4.959  -5.540  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.707  -3.713  -3.333  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.457  -3.590  -3.415  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.602  -2.623  -5.620  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.186  -1.606  -4.309  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.482  -1.925  -5.083  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.065  -2.672  -7.525  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       4.239  -2.563  -8.807  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.879  -1.788  -6.760  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.318  -2.059  -8.386  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.268  -6.797  -7.265  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.465  -7.924  -8.190  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.254  -9.102  -7.601  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.189 -10.218  -8.119  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.726  -5.920  -7.441  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.491  -8.295  -8.514  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.998  -7.571  -9.073  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.975  -8.867  -6.500  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.683  -9.887  -5.715  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.790 -10.649  -4.703  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.271 -11.583  -4.056  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.894  -9.230  -5.022  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.539  -8.360  -3.827  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.444  -7.832  -3.705  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.453  -8.180  -2.902  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.954  -7.911  -6.166  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.073 -10.636  -6.406  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.559 -10.024  -4.679  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.444  -8.624  -5.743  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.366  -8.601  -2.984  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.212  -7.592  -2.120  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.513 -10.273  -4.545  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.573 -10.905  -3.608  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.610 -10.348  -2.177  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.220 -11.042  -1.239  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.180  -9.494  -5.102  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.559 -10.768  -3.987  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.762 -11.979  -3.561  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.083  -9.112  -1.988  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.132  -8.404  -0.703  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.596  -6.969  -0.820  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.536  -6.391  -1.908  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.579  -8.368  -0.194  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.140  -9.655   0.378  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.602 -10.681  -0.471  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.275  -9.791   1.773  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.182 -11.841   0.076  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.881 -10.935   2.325  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.327 -11.972   1.475  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.904 -13.090   1.995  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.410  -8.607  -2.804  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.514  -8.915   0.032  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.206  -8.064  -1.024  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.666  -7.594   0.570  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.519 -10.574  -1.543  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.921  -9.002   2.417  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.533 -12.635  -0.567  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.002 -11.015   3.397  1.00  0.00           H  
ATOM    445  HH  TYR A  32       6.968 -13.050   2.965  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.212  -6.374   0.309  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.754  -4.988   0.372  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.893  -3.979   0.105  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.022  -4.165   0.568  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.111  -4.754   1.745  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.362  -5.769   2.049  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.228  -6.918   1.165  1.00  0.00           H  
ATOM    453  HA  CYS A  33       0.988  -4.859  -0.389  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.849  -4.964   2.520  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.828  -3.704   1.829  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.591  -2.883  -0.596  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.505  -1.747  -0.803  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.780  -0.494  -1.301  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.745  -0.606  -1.960  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.662  -2.820  -1.003  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       4.006  -1.511   0.137  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.263  -2.022  -1.536  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       3.359   0.704  -1.180  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.720   1.966  -1.612  1.00  0.00           C  
ATOM      3  C   SER A   1       2.289   1.942  -3.088  1.00  0.00           C  
ATOM      4  O   SER A   1       3.091   1.602  -3.964  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.663   3.154  -1.400  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.028   3.274  -0.036  1.00  0.00           O  
ATOM      7  H   SER A   1       4.238   0.783  -0.690  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.844   2.134  -0.984  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.558   3.023  -2.007  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.156   4.069  -1.714  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.527   4.104   0.069  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.033   2.306  -3.371  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.440   2.267  -4.717  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.335   3.621  -5.426  1.00  0.00           C  
ATOM     15  O   GLY A   2       0.767   4.659  -4.915  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.436   2.592  -2.601  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.022   1.602  -5.357  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.563   1.849  -4.646  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.276   3.601  -6.615  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.472   4.749  -7.522  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.294   5.913  -6.934  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.293   7.013  -7.487  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.144   4.275  -8.818  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.400   3.219  -9.412  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.562   2.699  -6.973  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.508   5.148  -7.783  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.155   3.927  -8.595  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.208   5.111  -9.518  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.843   2.964 -10.246  1.00  0.00           H  
ATOM     30  N   ASP A   4      -1.963   5.702  -5.793  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -2.605   6.743  -4.977  1.00  0.00           C  
ATOM     32  C   ASP A   4      -1.611   7.825  -4.497  1.00  0.00           C  
ATOM     33  O   ASP A   4      -1.988   8.984  -4.310  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -3.278   6.054  -3.779  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -3.977   7.054  -2.844  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -5.088   7.528  -3.184  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -3.422   7.351  -1.760  1.00  0.00           O  
ATOM     38  H   ASP A   4      -1.937   4.761  -5.425  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -3.377   7.236  -5.570  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -4.011   5.335  -4.149  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -2.522   5.498  -3.220  1.00  0.00           H  
ATOM     42  N   GLY A   5      -0.332   7.463  -4.327  1.00  0.00           N  
ATOM     43  CA  GLY A   5       0.769   8.370  -3.977  1.00  0.00           C  
ATOM     44  C   GLY A   5       0.903   8.697  -2.482  1.00  0.00           C  
ATOM     45  O   GLY A   5       1.847   9.393  -2.096  1.00  0.00           O  
ATOM     46  H   GLY A   5      -0.099   6.493  -4.518  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       1.706   7.919  -4.303  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       0.650   9.309  -4.518  1.00  0.00           H  
ATOM     49  N   GLY A   6      -0.002   8.200  -1.631  1.00  0.00           N  
ATOM     50  CA  GLY A   6       0.081   8.328  -0.172  1.00  0.00           C  
ATOM     51  C   GLY A   6       1.218   7.498   0.445  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.711   6.537  -0.155  1.00  0.00           O  
ATOM     53  H   GLY A   6      -0.759   7.661  -2.024  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       0.232   9.376   0.090  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -0.861   7.998   0.270  1.00  0.00           H  
ATOM     56  N   VAL A   7       1.561   7.797   1.700  1.00  0.00           N  
ATOM     57  CA  VAL A   7       2.610   7.095   2.461  1.00  0.00           C  
ATOM     58  C   VAL A   7       2.057   5.838   3.125  1.00  0.00           C  
ATOM     59  O   VAL A   7       1.445   5.916   4.194  1.00  0.00           O  
ATOM     60  CB  VAL A   7       3.261   8.005   3.527  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       4.425   7.302   4.244  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       3.834   9.279   2.888  1.00  0.00           C  
ATOM     63  H   VAL A   7       1.072   8.563   2.144  1.00  0.00           H  
ATOM     64  HA  VAL A   7       3.400   6.792   1.772  1.00  0.00           H  
ATOM     65  HB  VAL A   7       2.517   8.304   4.266  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       5.174   6.980   3.521  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       4.887   7.987   4.955  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       4.066   6.435   4.800  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       4.562   9.021   2.119  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       3.036   9.873   2.442  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       4.322   9.890   3.651  1.00  0.00           H  
ATOM     72  N   CYS A   8       2.246   4.668   2.506  1.00  0.00           N  
ATOM     73  CA  CYS A   8       2.008   3.416   3.219  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.231   3.109   4.123  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.371   3.301   3.690  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.771   2.246   2.260  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.241   0.789   3.180  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.720   4.647   1.614  1.00  0.00           H  
ATOM     79  HA  CYS A   8       1.106   3.523   3.820  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.995   2.464   1.527  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.689   2.020   1.716  1.00  0.00           H  
ATOM     82  N   PRO A   9       3.039   2.586   5.348  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.094   2.029   6.208  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.991   0.908   5.624  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.965   0.528   6.277  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.344   1.532   7.448  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.187   2.516   7.574  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.823   2.806   6.120  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.745   2.851   6.509  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       2.943   0.534   7.266  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.977   1.536   8.336  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       1.347   2.088   8.124  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       2.534   3.432   8.055  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.040   2.123   5.789  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       1.497   3.846   6.018  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.701   0.379   4.420  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.452  -0.673   3.688  1.00  0.00           C  
ATOM     98  C   LYS A  10       5.860  -1.874   4.563  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.032  -2.252   4.648  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.659  -0.058   2.943  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.279   0.925   1.826  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.545   1.506   1.181  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.182   2.584   0.157  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.395   3.175  -0.468  1.00  0.00           N  
ATOM    105  H   LYS A  10       3.890   0.771   3.964  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.790  -1.095   2.931  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.300   0.448   3.665  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.237  -0.863   2.483  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.689   0.407   1.069  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.688   1.738   2.237  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.170   1.950   1.958  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       8.103   0.705   0.692  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.542   2.141  -0.613  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       6.608   3.364   0.662  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       8.993   3.606   0.227  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.940   2.475  -0.954  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       8.149   3.890  -1.140  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.868  -2.494   5.202  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.021  -3.704   6.018  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.124  -4.962   5.141  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.553  -5.040   4.054  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.874  -3.836   7.050  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.477  -4.205   6.490  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.794  -2.592   7.951  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.840  -3.258   5.463  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.940  -2.145   5.048  1.00  0.00           H  
ATOM    127  HA  ILE A  11       5.954  -3.615   6.579  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.153  -4.662   7.709  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.542  -5.191   6.034  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       1.789  -4.295   7.331  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.771  -2.399   8.400  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.492  -1.717   7.379  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.071  -2.758   8.750  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.774  -2.247   5.863  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       2.410  -3.256   4.534  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.835  -3.614   5.236  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.808  -5.987   5.652  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.027  -7.290   4.996  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.811  -8.240   5.098  1.00  0.00           C  
ATOM    140  O   LEU A  12       4.959  -9.460   5.208  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.321  -7.942   5.534  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.606  -7.112   5.342  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.793  -7.859   5.954  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       8.920  -6.851   3.867  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.209  -5.816   6.562  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.167  -7.117   3.928  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.189  -8.144   6.598  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.457  -8.903   5.026  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.506  -6.157   5.856  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.609  -8.037   7.012  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.937  -8.815   5.449  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.697  -7.258   5.852  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       8.972  -7.793   3.320  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.152  -6.217   3.427  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       9.876  -6.333   3.782  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.589  -7.696   5.052  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.343  -8.466   4.923  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.241  -9.071   3.518  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.102  -8.336   2.536  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.135  -7.567   5.249  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -0.186  -8.348   5.162  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.431  -7.486   5.384  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.550  -6.944   6.814  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.869  -6.290   7.021  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.566  -6.699   4.889  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.359  -9.283   5.647  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.250  -7.178   6.261  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.106  -6.727   4.554  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.281  -8.779   4.166  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -0.177  -9.164   5.888  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -1.421  -6.655   4.680  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -2.304  -8.106   5.170  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.433  -7.771   7.519  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -0.743  -6.228   6.993  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.038  -5.573   6.327  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.623  -6.960   6.928  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -2.939  -5.872   7.940  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.321 -10.401   3.409  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.991 -11.129   2.177  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.483 -11.032   1.914  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.321 -11.056   2.847  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.474 -12.590   2.234  1.00  0.00           C  
ATOM    183  CG  LYS A  14       1.833 -13.443   3.345  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.432 -14.854   3.366  1.00  0.00           C  
ATOM    185  CE  LYS A  14       1.780 -15.682   4.480  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       2.337 -17.058   4.538  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.468 -10.929   4.252  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.518 -10.649   1.351  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.260 -13.050   1.268  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.555 -12.591   2.373  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       2.005 -12.972   4.313  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.760 -13.519   3.173  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       2.257 -15.337   2.402  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.507 -14.790   3.543  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       1.940 -15.174   5.436  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       0.701 -15.724   4.302  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       3.333 -17.046   4.718  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       1.901 -17.596   5.277  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       2.186 -17.556   3.671  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.105 -10.914   0.651  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.279 -10.659   0.223  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.684 -11.420  -1.048  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.843 -11.968  -1.769  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.450  -9.146   0.034  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.296  -8.411  -1.155  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.867 -10.906  -0.020  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.966 -10.979   1.008  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.474  -8.919  -0.258  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.296  -8.665   0.997  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.990 -11.421  -1.341  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.629 -11.915  -2.574  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.453 -10.833  -3.291  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.691 -10.967  -4.493  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.527 -13.129  -2.254  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.842 -14.383  -1.675  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.931 -15.133  -2.661  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -1.636 -14.457  -2.821  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -0.607 -14.795  -3.569  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -0.605 -15.858  -4.322  1.00  0.00           N  
ATOM    220  NH2 ARG A  16       0.452 -14.040  -3.561  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.597 -10.985  -0.644  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.869 -12.218  -3.296  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.283 -12.810  -1.534  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.055 -13.428  -3.162  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -3.281 -14.124  -0.776  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -4.632 -15.073  -1.374  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -2.758 -16.137  -2.268  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.436 -15.218  -3.624  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -1.487 -13.606  -2.294  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -1.423 -16.446  -4.334  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       0.196 -16.089  -4.887  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       0.445 -13.215  -2.975  1.00  0.00           H  
ATOM    233 HH22 ARG A  16       1.258 -14.277  -4.115  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.874  -9.765  -2.593  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.630  -8.622  -3.153  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.306  -7.324  -2.413  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.733  -7.350  -1.331  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.154  -8.905  -3.150  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.760  -9.213  -1.769  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -7.761 -10.713  -1.436  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -7.624 -10.926   0.013  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -8.548 -11.232   0.905  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -9.787 -11.483   0.585  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -8.226 -11.274   2.161  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.625  -9.727  -1.600  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.319  -8.468  -4.187  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.663  -8.026  -3.546  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.372  -9.728  -3.832  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.217  -8.661  -1.002  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -8.796  -8.869  -1.753  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -8.669 -11.170  -1.827  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.918 -11.197  -1.926  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -6.694 -10.770   0.396  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -10.059 -11.455  -0.383  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -10.461 -11.715   1.297  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -7.276 -10.990   2.403  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -8.900 -11.490   2.874  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.711  -6.177  -2.954  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.438  -4.867  -2.338  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.164  -4.685  -0.990  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.719  -3.912  -0.141  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.819  -3.734  -3.300  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.143  -3.873  -4.671  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.905  -4.049  -4.708  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.851  -3.813  -5.706  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.234  -6.225  -3.817  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.367  -4.794  -2.138  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.906  -3.719  -3.418  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.509  -2.784  -2.858  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.244  -5.444  -0.768  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.037  -5.473   0.473  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.270  -6.049   1.673  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.639  -5.803   2.823  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.308  -6.312   0.271  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.014  -5.921  -0.900  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.514  -6.063  -1.518  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.334  -4.452   0.722  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.031  -7.363   0.182  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.956  -6.201   1.141  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.311  -4.997  -0.788  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.192  -6.796   1.420  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.254  -7.281   2.443  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.420  -6.146   3.069  1.00  0.00           C  
ATOM    284  O   ASP A  20      -4.045  -6.221   4.240  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.306  -8.302   1.791  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.992  -9.630   1.456  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.679 -10.206   2.330  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.842 -10.120   0.314  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.960  -6.939   0.440  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.804  -7.768   3.249  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.892  -7.848   0.897  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.450  -8.522   2.421  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.130  -5.090   2.302  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.161  -4.052   2.654  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.792  -2.792   3.298  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.949  -2.461   3.010  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.389  -3.704   1.376  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.574  -5.117   0.583  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.547  -5.053   1.383  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.455  -4.481   3.363  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.076  -3.249   0.659  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.625  -2.971   1.624  1.00  0.00           H  
ATOM    303  N   PRO A  22      -3.047  -2.061   4.155  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.538  -0.855   4.830  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.500   0.397   3.933  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.729   0.470   2.975  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.613  -0.689   6.040  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.277  -1.224   5.528  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.699  -2.378   4.620  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.559  -1.010   5.179  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.534   0.348   6.370  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.967  -1.319   6.859  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.775  -0.455   4.940  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.639  -1.562   6.344  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.999  -2.472   3.788  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.722  -3.303   5.198  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.289   1.410   4.307  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.400   2.764   3.736  1.00  0.00           C  
ATOM    319  C   GLY A  23      -3.953   2.947   2.276  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.727   2.699   1.348  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.868   1.226   5.117  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.443   3.077   3.798  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.826   3.450   4.359  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.719   3.424   2.081  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.158   3.806   0.778  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.392   2.678   0.051  1.00  0.00           C  
ATOM    327  O   ALA A  24      -0.939   2.869  -1.083  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.261   5.028   0.999  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.150   3.571   2.902  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -2.971   4.111   0.117  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -1.835   5.831   1.463  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -0.882   5.378   0.038  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -0.421   4.766   1.641  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.222   1.505   0.673  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.674   0.334  -0.002  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.663  -0.304  -1.000  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.882  -0.127  -0.941  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.222  -0.745   1.002  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.396  -0.656   1.803  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.661   1.373   1.577  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.200   0.650  -0.567  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -0.986  -0.861   1.769  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.171  -1.670   0.451  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.089  -1.129  -1.868  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.702  -2.087  -2.795  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.001  -3.440  -2.617  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.088  -3.504  -2.037  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.567  -1.605  -4.258  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.095  -1.313  -4.639  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.480  -0.388  -4.490  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.161  -1.278  -6.150  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.074  -1.166  -1.819  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.761  -2.219  -2.558  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.919  -2.403  -4.912  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.211  -0.369  -4.197  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.552  -2.086  -4.230  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.509  -0.653  -4.238  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.171   0.447  -3.864  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.453  -0.085  -5.535  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.521  -0.583  -6.639  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.181  -0.944  -6.331  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.043  -2.284  -6.560  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.579  -4.517  -3.142  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.897  -5.802  -3.244  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.033  -5.808  -4.515  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.540  -5.898  -5.637  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.917  -6.939  -3.197  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.178  -8.576  -2.983  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.439  -4.385  -3.670  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.237  -5.915  -2.381  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.557  -6.754  -2.340  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.525  -6.925  -4.102  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.277  -5.612  -4.335  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.291  -5.488  -5.391  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.456  -6.809  -6.164  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.969  -7.868  -5.758  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.632  -5.055  -4.754  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.594  -3.730  -3.969  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.429  -2.490  -4.855  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.617  -2.258  -5.704  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       4.704  -2.264  -7.024  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.674  -2.461  -7.800  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       5.853  -2.077  -7.602  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.607  -5.633  -3.378  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.953  -4.727  -6.103  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.945  -5.834  -4.062  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.399  -4.984  -5.523  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.782  -3.754  -3.245  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.526  -3.633  -3.409  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.530  -2.608  -5.456  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.287  -1.621  -4.209  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.484  -2.071  -5.227  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       2.760  -2.554  -7.395  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       3.783  -2.439  -8.801  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.683  -1.925  -7.049  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       5.922  -2.085  -8.606  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.202  -6.757  -7.265  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.380  -7.872  -8.211  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.180  -9.057  -7.653  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.096 -10.168  -8.181  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.659  -5.877  -7.438  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.400  -8.237  -8.521  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.897  -7.507  -9.099  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.927  -8.836  -6.566  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.645  -9.870  -5.809  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.768 -10.640  -4.790  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.255 -11.581  -4.160  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.876  -9.232  -5.133  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.553  -8.389  -3.908  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.463  -7.859  -3.747  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.489  -8.239  -3.001  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.921  -7.885  -6.222  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.016 -10.614  -6.518  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.547 -10.036  -4.827  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.410  -8.611  -5.854  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.399  -8.663  -3.115  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.271  -7.670  -2.199  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.495 -10.258  -4.608  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.562 -10.903  -3.672  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.611 -10.367  -2.233  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.189 -11.066  -1.312  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.158  -9.472  -5.150  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.547 -10.761  -4.040  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.757 -11.974  -3.641  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.123  -9.151  -2.022  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.190  -8.458  -0.727  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.676  -7.011  -0.827  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.585  -6.438  -1.914  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.639  -8.458  -0.226  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.163  -9.751   0.374  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.584 -10.811  -0.451  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.305  -9.853   1.769  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.139 -11.974   0.121  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.887 -10.995   2.346  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.300 -12.065   1.522  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.848 -13.178   2.083  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.467  -8.645  -2.828  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.567  -8.967   0.004  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.276  -8.192  -1.063  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.756  -7.671   0.522  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.489 -10.732  -1.525  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.972  -9.042   2.398  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.457 -12.789  -0.514  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.028 -11.057   3.417  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.106 -13.834   1.413  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.340  -6.404   0.311  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.882  -5.016   0.371  1.00  0.00           C  
ATOM    448  C   CYS A  33       3.014  -3.996   0.112  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.156  -4.185   0.538  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.221  -4.778   1.733  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.268  -5.778   2.002  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.384  -6.940   1.170  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.125  -4.885  -0.400  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.943  -5.000   2.521  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.946  -3.726   1.815  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.682  -2.876  -0.540  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.565  -1.713  -0.734  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.814  -0.510  -1.318  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.739  -0.684  -1.890  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.744  -2.817  -0.927  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.999  -1.426   0.225  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.369  -1.980  -1.418  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       3.063   0.689  -1.150  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.417   1.989  -1.411  1.00  0.00           C  
ATOM      3  C   SER A   1       2.000   2.133  -2.887  1.00  0.00           C  
ATOM      4  O   SER A   1       2.853   2.013  -3.771  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.371   3.131  -1.047  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.785   3.017   0.306  1.00  0.00           O  
ATOM      7  H   SER A   1       3.903   0.720  -0.594  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.551   2.080  -0.750  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.247   3.101  -1.698  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.859   4.085  -1.189  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.297   3.815   0.533  1.00  0.00           H  
ATOM     12  N   GLY A   2       0.712   2.360  -3.172  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.151   2.403  -4.539  1.00  0.00           C  
ATOM     14  C   GLY A   2      -0.457   3.746  -4.969  1.00  0.00           C  
ATOM     15  O   GLY A   2      -0.908   3.861  -6.111  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.054   2.431  -2.402  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       0.909   2.124  -5.272  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.642   1.663  -4.621  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.487   4.753  -4.089  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.045   6.087  -4.359  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.238   7.205  -3.687  1.00  0.00           C  
ATOM     22  O   SER A   3       0.251   7.052  -2.565  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.500   6.138  -3.879  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.089   7.392  -4.191  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.092   4.582  -3.174  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.040   6.271  -5.434  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.065   5.343  -4.371  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.537   5.975  -2.800  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.046   7.334  -4.004  1.00  0.00           H  
ATOM     30  N   ASP A   4      -0.136   8.353  -4.358  1.00  0.00           N  
ATOM     31  CA  ASP A   4       0.406   9.612  -3.819  1.00  0.00           C  
ATOM     32  C   ASP A   4      -0.574  10.334  -2.864  1.00  0.00           C  
ATOM     33  O   ASP A   4      -0.176  11.225  -2.112  1.00  0.00           O  
ATOM     34  CB  ASP A   4       0.770  10.515  -5.009  1.00  0.00           C  
ATOM     35  CG  ASP A   4       1.516  11.793  -4.587  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       2.660  11.689  -4.081  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       0.983  12.909  -4.801  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.575   8.384  -5.267  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.319   9.394  -3.261  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.407   9.953  -5.696  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -0.144  10.777  -5.547  1.00  0.00           H  
ATOM     42  N   GLY A   5      -1.853   9.932  -2.853  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -2.932  10.526  -2.050  1.00  0.00           C  
ATOM     44  C   GLY A   5      -2.941  10.144  -0.561  1.00  0.00           C  
ATOM     45  O   GLY A   5      -3.856  10.541   0.167  1.00  0.00           O  
ATOM     46  H   GLY A   5      -2.098   9.170  -3.476  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -2.870  11.612  -2.118  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -3.889  10.224  -2.477  1.00  0.00           H  
ATOM     49  N   GLY A   6      -1.955   9.375  -0.095  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -1.820   8.907   1.288  1.00  0.00           C  
ATOM     51  C   GLY A   6      -0.471   8.233   1.569  1.00  0.00           C  
ATOM     52  O   GLY A   6       0.471   8.329   0.777  1.00  0.00           O  
ATOM     53  H   GLY A   6      -1.230   9.114  -0.750  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -1.922   9.755   1.966  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -2.619   8.197   1.502  1.00  0.00           H  
ATOM     56  N   VAL A   7      -0.376   7.567   2.723  1.00  0.00           N  
ATOM     57  CA  VAL A   7       0.796   6.798   3.188  1.00  0.00           C  
ATOM     58  C   VAL A   7       0.368   5.363   3.519  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.774   5.124   3.919  1.00  0.00           O  
ATOM     60  CB  VAL A   7       1.441   7.490   4.414  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       2.688   6.758   4.937  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       1.881   8.924   4.077  1.00  0.00           C  
ATOM     63  H   VAL A   7      -1.207   7.527   3.299  1.00  0.00           H  
ATOM     64  HA  VAL A   7       1.541   6.749   2.394  1.00  0.00           H  
ATOM     65  HB  VAL A   7       0.710   7.538   5.221  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       3.411   6.617   4.133  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       3.154   7.337   5.734  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       2.413   5.792   5.360  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       2.583   8.913   3.242  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       1.017   9.533   3.813  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       2.359   9.380   4.943  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.280   4.399   3.375  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.091   3.021   3.824  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.133   2.612   4.889  1.00  0.00           C  
ATOM     75  O   CYS A   8       3.332   2.808   4.662  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.161   2.061   2.634  1.00  0.00           C  
ATOM     77  SG  CYS A   8       0.996   0.358   3.189  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.199   4.657   3.041  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.093   2.913   4.242  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.360   2.257   1.932  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.099   2.179   2.085  1.00  0.00           H  
ATOM     82  N   PRO A   9       1.713   2.034   6.037  1.00  0.00           N  
ATOM     83  CA  PRO A   9       2.597   1.361   6.993  1.00  0.00           C  
ATOM     84  C   PRO A   9       3.466   0.279   6.320  1.00  0.00           C  
ATOM     85  O   PRO A   9       2.980  -0.790   5.947  1.00  0.00           O  
ATOM     86  CB  PRO A   9       1.670   0.781   8.074  1.00  0.00           C  
ATOM     87  CG  PRO A   9       0.458   1.707   8.033  1.00  0.00           C  
ATOM     88  CD  PRO A   9       0.352   2.064   6.551  1.00  0.00           C  
ATOM     89  HA  PRO A   9       3.241   2.112   7.456  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       1.346  -0.229   7.812  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       2.144   0.783   9.055  1.00  0.00           H  
ATOM     92  HG2 PRO A   9      -0.444   1.214   8.398  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       0.667   2.608   8.611  1.00  0.00           H  
ATOM     94  HD2 PRO A   9      -0.253   1.320   6.032  1.00  0.00           H  
ATOM     95  HD3 PRO A   9      -0.090   3.057   6.441  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.757   0.569   6.120  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.740  -0.303   5.453  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.183  -1.468   6.355  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.158  -1.348   7.100  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.935   0.555   4.988  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.626   1.381   3.725  1.00  0.00           C  
ATOM    102  CD  LYS A  10       6.904   0.585   2.441  1.00  0.00           C  
ATOM    103  CE  LYS A  10       6.658   1.469   1.213  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       7.157   0.825  -0.032  1.00  0.00           N  
ATOM    105  H   LYS A  10       5.055   1.488   6.416  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.281  -0.749   4.569  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.218   1.234   5.794  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.795  -0.085   4.786  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.588   1.718   3.730  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       7.272   2.261   3.727  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       7.945   0.257   2.447  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.254  -0.290   2.398  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       5.588   1.673   1.137  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.171   2.424   1.362  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       6.729  -0.078  -0.184  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       6.971   1.405  -0.841  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       8.159   0.685   0.009  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.480  -2.601   6.265  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.832  -3.887   6.900  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.751  -5.058   5.901  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.121  -4.951   4.846  1.00  0.00           O  
ATOM    122  CB  ILE A  11       5.001  -4.164   8.185  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       3.567  -4.703   7.969  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.999  -2.967   9.154  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       2.592  -3.802   7.199  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.671  -2.576   5.659  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.876  -3.829   7.209  1.00  0.00           H  
ATOM    128  HB  ILE A  11       5.529  -4.962   8.709  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.630  -5.660   7.452  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       3.130  -4.909   8.946  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       6.024  -2.665   9.366  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.460  -2.121   8.728  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       4.521  -3.252  10.091  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.483  -2.845   7.706  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       2.941  -3.646   6.180  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       1.615  -4.286   7.159  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.369  -6.196   6.239  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.356  -7.429   5.437  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.030  -8.200   5.606  1.00  0.00           C  
ATOM    140  O   LEU A  12       4.962  -9.219   6.299  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.585  -8.296   5.789  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.948  -7.673   5.431  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      10.072  -8.578   5.938  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.132  -7.495   3.921  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.856  -6.211   7.124  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.424  -7.166   4.380  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.566  -8.505   6.859  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.501  -9.249   5.263  1.00  0.00           H  
ATOM    149  HG  LEU A  12       9.048  -6.701   5.917  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.987  -8.699   7.017  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      10.009  -9.557   5.461  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      11.039  -8.128   5.715  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       8.981  -8.446   3.411  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.422  -6.761   3.540  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.138  -7.131   3.712  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.968  -7.709   4.953  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.616  -8.292   4.942  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.290  -8.880   3.568  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.165  -8.132   2.593  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.597  -7.226   5.385  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.235  -7.851   5.717  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.761  -6.793   6.214  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.983  -7.428   6.892  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.786  -8.255   5.956  1.00  0.00           N  
ATOM    165  H   LYS A  13       4.127  -6.837   4.458  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.576  -9.106   5.670  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.972  -6.739   6.286  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.482  -6.470   4.608  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.169  -8.340   4.830  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.379  -8.600   6.499  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.268  -6.156   6.950  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.080  -6.168   5.378  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.642  -8.040   7.733  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.608  -6.627   7.297  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.116  -7.688   5.178  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -2.247  -9.024   5.579  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.599  -8.643   6.416  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.193 -10.212   3.464  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.771 -10.904   2.239  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.313 -10.597   1.895  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.514 -10.356   2.778  1.00  0.00           O  
ATOM    182  CB  LYS A  14       1.965 -12.426   2.354  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.446 -12.807   2.213  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.678 -14.289   1.880  1.00  0.00           C  
ATOM    185  CE  LYS A  14       3.089 -14.742   0.533  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       3.565 -13.923  -0.616  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.317 -10.760   4.298  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.394 -10.542   1.421  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.571 -12.793   3.304  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.402 -12.902   1.549  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       3.892 -12.209   1.422  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       3.956 -12.572   3.147  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       4.754 -14.470   1.868  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.249 -14.902   2.675  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       3.369 -15.790   0.376  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       1.998 -14.702   0.589  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       4.575 -13.899  -0.657  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       3.234 -14.309  -1.491  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       3.223 -12.967  -0.562  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.003 -10.661   0.606  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.352 -10.460   0.075  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.675 -11.284  -1.188  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.793 -11.867  -1.826  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.518  -8.962  -0.203  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.324  -8.318  -1.407  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.796 -10.795  -0.016  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -2.081 -10.746   0.836  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.534  -8.750  -0.523  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.370  -8.427   0.734  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.962 -11.285  -1.564  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.528 -11.793  -2.832  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.588 -10.866  -3.458  1.00  0.00           C  
ATOM    213  O   ARG A  16      -5.046 -11.128  -4.571  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.024 -13.246  -2.654  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -5.082 -13.513  -1.561  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -6.435 -12.804  -1.727  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -7.016 -12.994  -3.073  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -7.983 -13.813  -3.443  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -8.581 -14.618  -2.610  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -8.373 -13.841  -4.685  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.604 -10.844  -0.903  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.724 -11.825  -3.569  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -4.404 -13.609  -3.611  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -3.153 -13.862  -2.416  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -5.269 -14.588  -1.543  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -4.666 -13.242  -0.589  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -7.116 -13.169  -0.957  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -6.302 -11.741  -1.536  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -6.628 -12.437  -3.823  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -8.295 -14.625  -1.646  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -9.316 -15.229  -2.924  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -7.937 -13.242  -5.370  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -9.111 -14.466  -4.969  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.982  -9.793  -2.761  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.866  -8.694  -3.194  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.383  -7.388  -2.562  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.573  -7.391  -1.640  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.309  -8.987  -2.739  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -8.425  -8.303  -3.543  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.792  -8.645  -2.929  1.00  0.00           C  
ATOM    241  NE  ARG A  17     -10.758  -7.544  -3.107  1.00  0.00           N  
ATOM    242  CZ  ARG A  17     -11.588  -7.328  -4.109  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -11.660  -8.117  -5.143  1.00  0.00           N  
ATOM    244  NH2 ARG A  17     -12.373  -6.290  -4.088  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.612  -9.718  -1.817  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.825  -8.594  -4.282  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.488 -10.061  -2.768  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.389  -8.632  -1.715  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -8.293  -7.225  -3.512  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -8.397  -8.630  -4.583  1.00  0.00           H  
ATOM    251  HD2 ARG A  17     -10.169  -9.577  -3.355  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.673  -8.802  -1.855  1.00  0.00           H  
ATOM    253  HE  ARG A  17     -10.777  -6.852  -2.365  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.062  -8.925  -5.186  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -12.306  -7.925  -5.891  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -12.344  -5.657  -3.305  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -13.009  -6.117  -4.850  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.940  -6.267  -2.989  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.624  -4.941  -2.429  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.280  -4.716  -1.054  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.767  -3.963  -0.225  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -6.041  -3.838  -3.410  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.372  -3.998  -4.784  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -4.132  -4.173  -4.827  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -6.084  -3.949  -5.816  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.700  -6.411  -3.637  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.543  -4.867  -2.286  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -7.129  -3.850  -3.519  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.749  -2.873  -2.995  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.384  -5.425  -0.780  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.126  -5.428   0.490  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.328  -6.037   1.656  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.663  -5.827   2.821  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.433  -6.215   0.318  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.173  -5.757  -0.807  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.730  -6.029  -1.507  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.376  -4.399   0.755  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.197  -7.272   0.177  1.00  0.00           H  
ATOM    279  HB3 SER A  19     -10.040  -6.115   1.220  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.418  -4.823  -0.651  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.253  -6.770   1.348  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.289  -7.316   2.314  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.346  -6.259   2.917  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.675  -6.548   3.910  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.419  -8.357   1.590  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.162  -9.646   1.215  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.963 -10.162   2.028  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.889 -10.171   0.111  1.00  0.00           O  
ATOM    289  H   ASP A  20      -6.055  -6.882   0.361  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.818  -7.799   3.138  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.024  -7.879   0.700  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.546  -8.630   2.183  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.278  -5.051   2.346  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.242  -4.061   2.660  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.752  -2.788   3.376  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.867  -2.328   3.100  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.526  -3.722   1.348  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.759  -5.143   0.526  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.881  -4.872   1.552  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.511  -4.540   3.307  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.235  -3.255   0.663  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.743  -3.004   1.573  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.944  -2.189   4.282  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.315  -0.990   5.044  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.115   0.323   4.262  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.428   0.369   3.241  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.414  -1.039   6.286  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.129  -1.671   5.759  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.644  -2.681   4.735  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.357  -1.054   5.358  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.234  -0.053   6.717  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.861  -1.698   7.032  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.523  -0.916   5.259  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.557  -2.154   6.552  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.941  -2.766   3.904  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.771  -3.649   5.221  1.00  0.00           H  
ATOM    317  N   GLY A  23      -3.672   1.418   4.792  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -3.529   2.800   4.305  1.00  0.00           C  
ATOM    319  C   GLY A  23      -3.641   2.964   2.781  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.688   2.681   2.192  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.218   1.282   5.631  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -4.303   3.416   4.761  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -2.566   3.189   4.635  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.561   3.430   2.149  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.455   3.703   0.711  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.785   2.566  -0.093  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.496   2.738  -1.282  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.709   5.033   0.537  1.00  0.00           C  
ATOM    329  H   ALA A  24      -1.762   3.655   2.726  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.457   3.833   0.298  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.206   5.809   1.121  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -1.718   5.329  -0.513  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -0.675   4.931   0.865  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.494   1.419   0.530  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.952   0.260  -0.175  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.947  -0.397  -1.149  1.00  0.00           C  
ATOM    337  O   CYS A  25      -3.169  -0.264  -1.058  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.427  -0.812   0.797  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.234  -0.660   1.487  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.772   1.315   1.498  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -0.109   0.602  -0.770  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.136  -0.942   1.610  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.396  -1.746   0.257  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.356  -1.194  -2.034  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.951  -2.163  -2.959  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.187  -3.485  -2.809  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.115  -3.519  -2.195  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.852  -1.658  -4.420  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.393  -1.316  -4.796  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.792  -0.459  -4.632  1.00  0.00           C  
ATOM    351  CD1 ILE A  26      -0.104  -1.331  -6.298  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.341  -1.204  -1.989  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.999  -2.339  -2.707  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -2.184  -2.458  -5.080  1.00  0.00           H  
ATOM    355 HG12 ILE A  26      -0.129  -0.348  -4.385  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.281  -2.037  -4.342  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.813  -0.748  -4.380  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.497   0.378  -3.999  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.772  -0.144  -5.674  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.937  -0.904  -6.855  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       0.776  -0.718  -6.487  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.097  -2.362  -6.621  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.685  -4.563  -3.404  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.926  -5.801  -3.530  1.00  0.00           C  
ATOM    365  C   CYS A  27       0.013  -5.713  -4.741  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.426  -5.768  -5.896  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.887  -6.987  -3.590  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.118  -8.591  -3.263  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.555  -4.467  -3.925  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.313  -5.917  -2.635  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.622  -6.821  -2.813  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.395  -7.006  -4.554  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.308  -5.506  -4.479  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.380  -5.464  -5.485  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.561  -6.847  -6.140  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.067  -7.870  -5.656  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.689  -4.978  -4.807  1.00  0.00           C  
ATOM    378  CG  ARG A  28       4.059  -3.503  -5.035  1.00  0.00           C  
ATOM    379  CD  ARG A  28       2.900  -2.524  -4.807  1.00  0.00           C  
ATOM    380  NE  ARG A  28       3.280  -1.109  -5.006  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       3.567  -0.483  -6.135  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.625  -1.091  -7.287  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       3.788   0.797  -6.134  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.582  -5.573  -3.505  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.072  -4.763  -6.275  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.635  -5.150  -3.732  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.530  -5.570  -5.167  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       4.867  -3.247  -4.348  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.428  -3.399  -6.053  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.092  -2.769  -5.493  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       2.527  -2.659  -3.790  1.00  0.00           H  
ATOM    392  HE  ARG A  28       3.227  -0.500  -4.203  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.434  -2.075  -7.338  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       3.844  -0.576  -8.125  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       3.652   1.322  -5.276  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       4.005   1.281  -6.989  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.319  -6.885  -7.233  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.520  -8.077  -8.077  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.365  -9.184  -7.430  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.371 -10.322  -7.903  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.768  -6.018  -7.477  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.549  -8.499  -8.336  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       4.012  -7.779  -9.003  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.055  -8.862  -6.334  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.821  -9.793  -5.495  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.960 -10.626  -4.513  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.491 -11.518  -3.846  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.918  -8.997  -4.754  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.403  -8.051  -3.676  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.230  -7.718  -3.595  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.273  -7.580  -2.815  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.963  -7.901  -6.032  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.323 -10.508  -6.148  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.598  -9.707  -4.284  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.491  -8.415  -5.477  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.248  -7.831  -2.866  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       6.930  -6.941  -2.114  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.652 -10.357  -4.402  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.743 -11.043  -3.470  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.762 -10.490  -2.039  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.421 -11.206  -1.092  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.287  -9.597  -4.966  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.723 -10.953  -3.846  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.987 -12.106  -3.434  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.177  -9.233  -1.869  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.156  -8.464  -0.620  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.580  -7.057  -0.847  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.471  -6.575  -1.977  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.579  -8.338  -0.061  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.260  -9.584   0.474  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.902 -10.478  -0.402  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.357  -9.779   1.867  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.635 -11.569   0.107  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.107 -10.852   2.383  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.745 -11.754   1.504  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.457 -12.799   2.009  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.469  -8.725  -2.696  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.525  -8.959   0.114  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.189  -7.944  -0.864  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.581  -7.589   0.733  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.852 -10.315  -1.470  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.865  -9.090   2.535  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.133 -12.251  -0.568  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.192 -11.003   3.450  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.883 -13.323   1.310  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.207  -6.383   0.238  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.714  -5.009   0.199  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.829  -3.990  -0.110  1.00  0.00           C  
ATOM    449  O   CYS A  33       3.974  -4.149   0.323  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.049  -4.710   1.547  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.386  -5.763   1.895  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.274  -6.852   1.135  1.00  0.00           H  
ATOM    453  HA  CYS A  33       0.969  -4.938  -0.590  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.784  -4.847   2.343  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.727  -3.670   1.564  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.480  -2.906  -0.810  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.354  -1.745  -1.025  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.569  -0.511  -1.477  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.527  -0.645  -2.118  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.533  -2.859  -1.180  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.877  -1.508  -0.098  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.092  -1.985  -1.792  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       3.508   0.627  -1.640  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.869   1.947  -1.794  1.00  0.00           C  
ATOM      3  C   SER A   1       2.066   2.114  -3.090  1.00  0.00           C  
ATOM      4  O   SER A   1       0.916   2.553  -3.053  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.909   3.066  -1.661  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.951   2.900  -2.611  1.00  0.00           O  
ATOM      7  H   SER A   1       4.520   0.591  -1.622  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.156   2.074  -0.982  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.419   4.028  -1.807  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.332   3.043  -0.656  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.444   3.740  -2.678  1.00  0.00           H  
ATOM     12  N   GLY A   2       2.666   1.805  -4.246  1.00  0.00           N  
ATOM     13  CA  GLY A   2       2.085   2.008  -5.584  1.00  0.00           C  
ATOM     14  C   GLY A   2       2.019   3.472  -6.061  1.00  0.00           C  
ATOM     15  O   GLY A   2       1.704   3.721  -7.227  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.629   1.504  -4.169  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       2.665   1.439  -6.311  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       1.070   1.614  -5.596  1.00  0.00           H  
ATOM     19  N   SER A   3       2.315   4.439  -5.187  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.356   5.885  -5.450  1.00  0.00           C  
ATOM     21  C   SER A   3       3.263   6.592  -4.435  1.00  0.00           C  
ATOM     22  O   SER A   3       3.315   6.207  -3.266  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.940   6.466  -5.332  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.933   7.864  -5.580  1.00  0.00           O  
ATOM     25  H   SER A   3       2.564   4.142  -4.256  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.737   6.065  -6.456  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.279   5.968  -6.043  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.561   6.281  -4.324  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.934   8.007  -6.548  1.00  0.00           H  
ATOM     30  N   ASP A   4       3.932   7.670  -4.850  1.00  0.00           N  
ATOM     31  CA  ASP A   4       4.678   8.572  -3.958  1.00  0.00           C  
ATOM     32  C   ASP A   4       3.764   9.343  -2.976  1.00  0.00           C  
ATOM     33  O   ASP A   4       4.208   9.753  -1.900  1.00  0.00           O  
ATOM     34  CB  ASP A   4       5.491   9.544  -4.823  1.00  0.00           C  
ATOM     35  CG  ASP A   4       6.424  10.439  -3.989  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       7.413   9.919  -3.417  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       6.192  11.671  -3.929  1.00  0.00           O  
ATOM     38  H   ASP A   4       3.833   7.932  -5.822  1.00  0.00           H  
ATOM     39  HA  ASP A   4       5.376   7.978  -3.364  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       6.096   8.969  -5.529  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       4.804  10.161  -5.406  1.00  0.00           H  
ATOM     42  N   GLY A   5       2.476   9.502  -3.314  1.00  0.00           N  
ATOM     43  CA  GLY A   5       1.460  10.190  -2.503  1.00  0.00           C  
ATOM     44  C   GLY A   5       0.598   9.272  -1.622  1.00  0.00           C  
ATOM     45  O   GLY A   5      -0.225   9.765  -0.849  1.00  0.00           O  
ATOM     46  H   GLY A   5       2.185   9.113  -4.204  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       1.939  10.928  -1.858  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       0.790  10.730  -3.173  1.00  0.00           H  
ATOM     49  N   GLY A   6       0.766   7.947  -1.721  1.00  0.00           N  
ATOM     50  CA  GLY A   6       0.010   6.954  -0.951  1.00  0.00           C  
ATOM     51  C   GLY A   6       0.615   6.707   0.436  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.719   6.168   0.540  1.00  0.00           O  
ATOM     53  H   GLY A   6       1.492   7.624  -2.345  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -1.024   7.283  -0.842  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -0.004   6.004  -1.486  1.00  0.00           H  
ATOM     56  N   VAL A   7      -0.146   7.004   1.495  1.00  0.00           N  
ATOM     57  CA  VAL A   7       0.152   6.647   2.898  1.00  0.00           C  
ATOM     58  C   VAL A   7       0.236   5.123   3.058  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.780   4.435   3.181  1.00  0.00           O  
ATOM     60  CB  VAL A   7      -0.880   7.254   3.876  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      -0.525   6.943   5.339  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -0.949   8.781   3.739  1.00  0.00           C  
ATOM     63  H   VAL A   7      -1.035   7.445   1.299  1.00  0.00           H  
ATOM     64  HA  VAL A   7       1.125   7.066   3.155  1.00  0.00           H  
ATOM     65  HB  VAL A   7      -1.869   6.846   3.662  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       0.470   7.322   5.574  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -1.251   7.415   6.002  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      -0.554   5.870   5.522  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       0.032   9.219   3.921  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -1.290   9.059   2.744  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -1.659   9.186   4.462  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.456   4.590   3.017  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.754   3.163   3.085  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.100   2.918   3.805  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.148   3.238   3.240  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.781   2.591   1.664  1.00  0.00           C  
ATOM     77  SG  CYS A   8       2.067   0.804   1.631  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.226   5.222   2.838  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.953   2.656   3.620  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.831   2.806   1.174  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.574   3.089   1.102  1.00  0.00           H  
ATOM     82  N   PRO A   9       3.108   2.346   5.026  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.328   1.954   5.753  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.229   0.883   5.088  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.261   0.531   5.665  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.845   1.475   7.129  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.491   2.151   7.309  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.942   2.195   5.888  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.930   2.853   5.898  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       3.702   0.395   7.120  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       4.542   1.755   7.919  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       1.839   1.588   7.978  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       2.634   3.169   7.677  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.435   1.256   5.655  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       1.251   3.035   5.786  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.869   0.359   3.901  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.575  -0.689   3.127  1.00  0.00           C  
ATOM     98  C   LYS A  10       5.927  -1.929   3.972  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.092  -2.309   4.115  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.799  -0.094   2.396  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.446   1.007   1.384  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.720   1.543   0.716  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.382   2.663  -0.272  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.607   3.233  -0.890  1.00  0.00           N  
ATOM    105  H   LYS A  10       4.023   0.740   3.505  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.895  -1.055   2.353  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.494   0.311   3.134  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.308  -0.896   1.857  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.777   0.600   0.623  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.947   1.829   1.893  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.390   1.933   1.486  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       8.222   0.731   0.188  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.728   2.259  -1.049  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       6.834   3.449   0.258  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       9.126   2.529  -1.401  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.378   3.972  -1.543  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       9.223   3.626  -0.193  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.896  -2.561   4.533  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.003  -3.717   5.433  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.264  -5.027   4.672  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.955  -5.165   3.487  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.734  -3.836   6.316  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.440  -4.052   5.492  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.610  -2.592   7.211  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.206  -4.327   6.359  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.976  -2.203   4.346  1.00  0.00           H  
ATOM    127  HA  ILE A  11       5.855  -3.554   6.094  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.867  -4.697   6.971  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.237  -3.179   4.871  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.574  -4.907   4.832  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.571  -2.367   7.680  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.287  -1.737   6.620  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       2.883  -2.769   8.004  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.413  -5.136   7.058  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       0.929  -3.436   6.920  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.372  -4.612   5.717  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.786  -6.021   5.393  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.095  -7.377   4.904  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.896  -8.351   4.973  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.071  -9.568   4.892  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.329  -7.938   5.640  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.614  -7.094   5.505  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.739  -7.744   6.310  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.083  -6.965   4.054  1.00  0.00           C  
ATOM    145  H   LEU A  12       5.978  -5.787   6.357  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.347  -7.312   3.845  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.085  -8.043   6.698  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.539  -8.936   5.245  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.441  -6.096   5.909  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.444  -7.824   7.357  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.954  -8.740   5.920  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.639  -7.133   6.249  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.211  -7.954   3.611  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.355  -6.399   3.475  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.032  -6.431   4.020  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.667  -7.838   5.115  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.428  -8.617   4.972  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.322  -9.187   3.549  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.251  -8.424   2.579  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.217  -7.733   5.323  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -0.113  -8.496   5.213  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.348  -7.622   5.453  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.479  -7.140   6.902  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.779  -6.452   7.114  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.609  -6.833   5.172  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.456  -9.451   5.674  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.335  -7.375   6.346  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.190  -6.875   4.650  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.206  -8.895   4.206  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -0.115  -9.331   5.916  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -1.316  -6.762   4.781  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -2.228  -8.218   5.201  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.404  -8.002   7.570  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -0.652  -6.462   7.129  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -2.903  -5.685   6.465  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.554  -7.085   6.964  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -2.856  -6.088   8.055  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.313 -10.518   3.418  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.980 -11.206   2.163  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.497 -11.003   1.849  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.343 -11.027   2.751  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.261 -12.713   2.255  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.756 -13.043   2.323  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.970 -14.562   2.397  1.00  0.00           C  
ATOM    185  CE  LYS A  14       5.467 -14.881   2.439  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       5.713 -16.347   2.516  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.393 -11.066   4.256  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.586 -10.779   1.362  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.752 -13.128   3.129  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.849 -13.184   1.360  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       4.241 -12.657   1.426  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.197 -12.574   3.203  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.489 -14.949   3.296  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.522 -15.032   1.520  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       5.939 -14.474   1.540  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       5.910 -14.383   3.305  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       5.323 -16.828   1.717  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       6.704 -16.546   2.541  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       5.301 -16.745   3.349  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.173 -10.837   0.575  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.194 -10.577   0.103  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.544 -11.264  -1.230  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.685 -11.810  -1.932  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.381  -9.056   0.007  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.262  -8.251  -1.170  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.960 -10.859  -0.065  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.904 -10.953   0.840  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.415  -8.821  -0.239  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.203  -8.630   0.992  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.831 -11.190  -1.586  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.429 -11.589  -2.873  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.420 -10.538  -3.414  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.753 -10.564  -4.600  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.076 -12.977  -2.687  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.472 -13.660  -4.006  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -4.932 -15.102  -3.751  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -5.295 -15.780  -5.010  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -5.672 -17.037  -5.156  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -5.780 -17.854  -4.145  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -5.954 -17.509  -6.338  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.446 -10.782  -0.881  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.636 -11.676  -3.620  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -3.358 -13.623  -2.178  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -4.958 -12.883  -2.049  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -5.285 -13.111  -4.479  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.610 -13.675  -4.675  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.122 -15.648  -3.264  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -5.797 -15.082  -3.084  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -5.250 -15.242  -5.862  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -5.570 -17.515  -3.221  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -6.069 -18.809  -4.281  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -5.884 -16.917  -7.151  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -6.241 -18.469  -6.444  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.853  -9.589  -2.572  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.808  -8.500  -2.862  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.237  -7.167  -2.395  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.545  -7.123  -1.382  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.122  -8.730  -2.087  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.710 -10.148  -2.166  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.962 -10.279  -1.287  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -8.631 -10.119   0.142  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.447  -9.924   1.157  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -10.744  -9.895   1.028  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -8.939  -9.745   2.339  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.523  -9.659  -1.611  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.011  -8.447  -3.933  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -6.939  -8.499  -1.037  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.870  -8.023  -2.451  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.967 -10.372  -3.201  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -6.976 -10.872  -1.812  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.689  -9.524  -1.592  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.399 -11.267  -1.445  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.652 -10.131   0.418  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.147 -10.049   0.118  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.333  -9.749   1.831  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -7.919  -9.759   2.390  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -9.510  -9.598   3.153  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.621  -6.058  -3.021  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.304  -4.721  -2.486  1.00  0.00           C  
ATOM    260  C   ASP A  18      -5.995  -4.464  -1.126  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.499  -3.693  -0.305  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.697  -3.636  -3.496  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -4.996  -3.823  -4.850  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.743  -3.819  -4.877  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.695  -3.979  -5.881  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.205  -6.149  -3.841  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.228  -4.654  -2.322  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.781  -3.645  -3.630  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.412  -2.662  -3.091  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.104  -5.169  -0.863  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.886  -5.153   0.384  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.147  -5.774   1.576  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.487  -5.495   2.726  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.195  -5.929   0.182  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.906  -5.473  -0.958  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.428  -5.789  -1.588  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.129  -4.120   0.637  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -8.964  -6.989   0.053  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.820  -5.821   1.071  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.163  -4.541  -0.813  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.127  -6.603   1.323  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.257  -7.177   2.362  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.365  -6.123   3.051  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.955  -6.309   4.200  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.366  -8.246   1.712  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.136  -9.466   1.189  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.228  -9.792   1.716  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.639 -10.112   0.240  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.918  -6.807   0.348  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.868  -7.647   3.134  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.832  -7.766   0.896  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.595  -8.593   2.400  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.064  -5.017   2.362  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.064  -4.026   2.764  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.677  -2.755   3.408  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.824  -2.402   3.110  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.228  -3.699   1.520  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.438  -5.140   0.752  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.495  -4.915   1.451  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.401  -4.492   3.492  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -2.868  -3.216   0.780  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.441  -3.004   1.799  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.936  -2.051   4.293  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.448  -0.903   5.055  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.461   0.416   4.257  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.897   0.517   3.166  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.514  -0.806   6.268  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.173  -1.264   5.703  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.587  -2.382   4.745  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.462  -1.105   5.401  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.453   0.202   6.681  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.843  -1.505   7.038  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.709  -0.449   5.149  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.508  -1.622   6.487  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.886  -2.441   3.914  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.610  -3.328   5.287  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.067   1.455   4.849  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.089   2.853   4.391  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.352   3.034   2.890  1.00  0.00           C  
ATOM    320  O   GLY A  23      -5.478   2.840   2.423  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.509   1.262   5.736  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -4.868   3.390   4.932  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.135   3.320   4.639  1.00  0.00           H  
ATOM    324  N   ALA A  24      -3.309   3.402   2.141  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -3.314   3.615   0.692  1.00  0.00           C  
ATOM    326  C   ALA A  24      -2.359   2.663  -0.065  1.00  0.00           C  
ATOM    327  O   ALA A  24      -2.061   2.898  -1.240  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -2.993   5.091   0.427  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.433   3.573   2.628  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -4.314   3.422   0.304  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -3.659   5.733   1.006  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -3.120   5.316  -0.634  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.960   5.287   0.703  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.864   1.602   0.585  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -1.075   0.551  -0.055  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.856  -0.181  -1.170  1.00  0.00           C  
ATOM    337  O   CYS A  25      -3.084  -0.101  -1.282  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.637  -0.480   1.000  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.354   0.057   2.421  1.00  0.00           S  
ATOM    340  H   CYS A  25      -2.172   1.429   1.533  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -0.187   1.004  -0.498  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.543  -0.936   1.393  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.071  -1.266   0.498  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.123  -0.987  -1.935  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.586  -1.956  -2.936  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.925  -3.315  -2.681  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.063  -3.400  -1.947  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.268  -1.463  -4.371  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.243  -1.223  -4.609  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.074  -0.196  -4.702  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.635  -1.337  -6.088  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.130  -1.000  -1.721  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.667  -2.092  -2.847  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.592  -2.243  -5.062  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.518  -0.240  -4.232  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.838  -1.959  -4.066  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.134  -0.374  -4.517  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -1.740   0.639  -4.084  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -1.947   0.069  -5.750  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       0.003  -0.700  -6.705  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.669  -1.017  -6.211  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.544  -2.377  -6.412  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.423  -4.370  -3.318  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.769  -5.674  -3.363  1.00  0.00           C  
ATOM    365  C   CYS A  27       0.104  -5.769  -4.624  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.402  -5.827  -5.751  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.821  -6.782  -3.276  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.117  -8.425  -3.011  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.227  -4.215  -3.926  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.119  -5.773  -2.493  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.457  -6.554  -2.427  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.427  -6.782  -4.182  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.426  -5.705  -4.439  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.449  -5.735  -5.493  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.505  -7.108  -6.180  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.988  -8.110  -5.681  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.818  -5.381  -4.871  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.899  -3.992  -4.209  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.790  -2.834  -5.208  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.942  -2.795  -6.133  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       4.937  -2.728  -7.453  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.840  -2.661  -8.155  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.061  -2.733  -8.112  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.755  -5.752  -3.481  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.184  -4.997  -6.256  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       4.045  -6.120  -4.105  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.597  -5.454  -5.631  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       3.108  -3.894  -3.467  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.853  -3.912  -3.684  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.854  -2.936  -5.751  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.755  -1.896  -4.650  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.861  -2.821  -5.718  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       2.954  -2.616  -7.685  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       3.881  -2.606  -9.159  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.940  -2.783  -7.619  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.060  -2.682  -9.118  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.194  -7.166  -7.318  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.279  -8.347  -8.192  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.097  -9.509  -7.612  1.00  0.00           C  
ATOM    400  O   GLY A  29       3.964 -10.649  -8.062  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.671  -6.317  -7.578  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.272  -8.710  -8.403  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.734  -8.057  -9.139  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.913  -9.236  -6.591  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.660 -10.234  -5.811  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.821 -10.938  -4.715  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.328 -11.848  -4.055  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.926  -9.573  -5.229  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.666  -8.649  -4.049  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.587  -8.107  -3.869  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.647  -8.439  -3.203  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.944  -8.266  -6.301  1.00  0.00           H  
ATOM    413  HA  ASN A  30       5.989 -11.019  -6.495  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.599 -10.364  -4.899  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.435  -9.006  -6.010  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.551  -8.869  -3.335  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.467  -7.820  -2.429  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.560 -10.536  -4.502  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.657 -11.129  -3.505  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.757 -10.522  -2.099  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.451 -11.201  -1.121  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.210  -9.772  -5.069  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.628 -10.999  -3.846  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.844 -12.201  -3.431  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.185  -9.261  -1.979  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.290  -8.502  -0.723  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.726  -7.078  -0.864  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.583  -6.556  -1.972  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.762  -8.402  -0.319  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.441  -9.649   0.219  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       6.076 -10.554  -0.653  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.552  -9.820   1.610  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.852 -11.608  -0.132  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.363 -10.844   2.138  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       7.017 -11.740   1.266  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.810 -12.731   1.762  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.435  -8.775  -2.830  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.734  -9.002   0.069  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.309  -8.067  -1.192  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.869  -7.622   0.437  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.991 -10.425  -1.724  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       5.034  -9.140   2.266  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.351 -12.301  -0.792  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.487 -10.934   3.209  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.959 -12.633   2.717  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.421  -6.423   0.257  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.971  -5.028   0.267  1.00  0.00           C  
ATOM    448  C   CYS A  33       3.076  -4.032  -0.156  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.270  -4.287   0.023  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.421  -4.701   1.660  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.032  -5.686   2.121  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.512  -6.916   1.139  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.155  -4.939  -0.446  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       2.208  -4.866   2.398  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.144  -3.646   1.695  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.681  -2.866  -0.680  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.584  -1.771  -1.072  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.818  -0.496  -1.434  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.593  -0.515  -1.501  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.687  -2.723  -0.857  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       4.259  -1.545  -0.246  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.176  -2.077  -1.933  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       3.470   0.703  -0.806  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.888   2.001  -1.204  1.00  0.00           C  
ATOM      3  C   SER A   1       2.491   2.057  -2.687  1.00  0.00           C  
ATOM      4  O   SER A   1       3.325   1.800  -3.559  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.883   3.134  -0.930  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.228   3.169   0.442  1.00  0.00           O  
ATOM      7  H   SER A   1       4.338   0.741  -0.291  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.007   2.187  -0.587  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.783   2.986  -1.529  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.426   4.085  -1.211  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.736   3.984   0.608  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.240   2.436  -2.980  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.740   2.632  -4.353  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.300   4.064  -4.694  1.00  0.00           C  
ATOM     15  O   GLY A   2       0.179   4.392  -5.877  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.593   2.583  -2.213  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.495   2.334  -5.081  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.117   1.984  -4.515  1.00  0.00           H  
ATOM     19  N   SER A   3       0.084   4.929  -3.695  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.215   6.361  -3.880  1.00  0.00           C  
ATOM     21  C   SER A   3       0.222   7.224  -2.684  1.00  0.00           C  
ATOM     22  O   SER A   3       0.609   6.719  -1.628  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.715   6.565  -4.152  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.499   6.273  -3.005  1.00  0.00           O  
ATOM     25  H   SER A   3       0.194   4.598  -2.748  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.333   6.721  -4.752  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.889   7.601  -4.444  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.025   5.928  -4.981  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.465   5.311  -2.853  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.132   8.547  -2.845  1.00  0.00           N  
ATOM     31  CA  ASP A   4       0.302   9.565  -1.796  1.00  0.00           C  
ATOM     32  C   ASP A   4      -0.980   9.839  -0.973  1.00  0.00           C  
ATOM     33  O   ASP A   4      -0.973  10.685  -0.076  1.00  0.00           O  
ATOM     34  CB  ASP A   4       0.816  10.861  -2.451  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -0.239  11.544  -3.345  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -0.621  10.959  -4.386  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -0.677  12.675  -3.019  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.164   8.893  -3.751  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.067   9.225  -1.098  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.129  11.548  -1.663  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       1.702  10.632  -3.048  1.00  0.00           H  
ATOM     42  N   GLY A   5      -2.086   9.136  -1.255  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -3.426   9.369  -0.690  1.00  0.00           C  
ATOM     44  C   GLY A   5      -3.632   8.957   0.779  1.00  0.00           C  
ATOM     45  O   GLY A   5      -4.762   8.988   1.273  1.00  0.00           O  
ATOM     46  H   GLY A   5      -2.003   8.426  -1.974  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -3.665  10.428  -0.775  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -4.152   8.821  -1.290  1.00  0.00           H  
ATOM     49  N   GLY A   6      -2.572   8.546   1.478  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -2.580   8.034   2.851  1.00  0.00           C  
ATOM     51  C   GLY A   6      -1.242   7.390   3.234  1.00  0.00           C  
ATOM     52  O   GLY A   6      -0.238   7.544   2.532  1.00  0.00           O  
ATOM     53  H   GLY A   6      -1.681   8.577   1.002  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -2.780   8.855   3.541  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -3.370   7.290   2.959  1.00  0.00           H  
ATOM     56  N   VAL A   7      -1.207   6.710   4.383  1.00  0.00           N  
ATOM     57  CA  VAL A   7      -0.031   5.981   4.887  1.00  0.00           C  
ATOM     58  C   VAL A   7       0.029   4.539   4.366  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.990   3.920   4.056  1.00  0.00           O  
ATOM     60  CB  VAL A   7       0.012   5.979   6.433  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       0.183   7.403   6.974  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -1.225   5.349   7.092  1.00  0.00           C  
ATOM     63  H   VAL A   7      -2.069   6.598   4.893  1.00  0.00           H  
ATOM     64  HA  VAL A   7       0.869   6.489   4.540  1.00  0.00           H  
ATOM     65  HB  VAL A   7       0.885   5.405   6.747  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       1.071   7.860   6.536  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -0.689   8.012   6.735  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       0.307   7.370   8.057  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      -1.352   4.321   6.754  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -1.094   5.338   8.174  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -2.123   5.920   6.855  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.241   3.992   4.313  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.543   2.577   4.079  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.864   2.211   4.806  1.00  0.00           C  
ATOM     75  O   CYS A   8       3.875   2.885   4.583  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.629   2.292   2.571  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.996   0.562   2.197  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.007   4.601   4.557  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.724   1.985   4.485  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.675   2.535   2.104  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.398   2.919   2.121  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.891   1.191   5.694  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.054   0.893   6.542  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.231   0.193   5.833  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.306   0.083   6.428  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.494   0.030   7.681  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.329  -0.707   7.026  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.766   0.349   6.080  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.436   1.819   6.973  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       4.232  -0.659   8.093  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.110   0.679   8.470  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       2.700  -1.552   6.446  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.590  -1.034   7.756  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.319  -0.137   5.217  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       1.022   0.951   6.605  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.061  -0.263   4.578  1.00  0.00           N  
ATOM     97  CA  LYS A  10       6.060  -0.973   3.744  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.813  -2.090   4.497  1.00  0.00           C  
ATOM     99  O   LYS A  10       8.036  -2.050   4.657  1.00  0.00           O  
ATOM    100  CB  LYS A  10       7.026   0.036   3.086  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.343   1.031   2.133  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.350   2.021   1.526  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.327   1.347   0.553  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.263   2.332  -0.050  1.00  0.00           N  
ATOM    105  H   LYS A  10       4.145  -0.100   4.185  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.531  -1.477   2.935  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.547   0.595   3.868  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.769  -0.525   2.521  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.841   0.484   1.333  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.595   1.599   2.683  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       6.798   2.790   0.988  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.907   2.506   2.331  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       8.893   0.581   1.088  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.752   0.852  -0.237  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       8.768   3.046  -0.567  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       9.819   2.793   0.659  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       9.905   1.882  -0.690  1.00  0.00           H  
ATOM    118  N   ILE A  11       6.068  -3.110   4.930  1.00  0.00           N  
ATOM    119  CA  ILE A  11       6.567  -4.312   5.626  1.00  0.00           C  
ATOM    120  C   ILE A  11       6.155  -5.612   4.911  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.345  -5.598   3.982  1.00  0.00           O  
ATOM    122  CB  ILE A  11       6.191  -4.285   7.135  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       4.745  -3.851   7.474  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       7.153  -3.344   7.878  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.656  -4.787   6.943  1.00  0.00           C  
ATOM    126  H   ILE A  11       5.084  -3.064   4.712  1.00  0.00           H  
ATOM    127  HA  ILE A  11       7.656  -4.311   5.574  1.00  0.00           H  
ATOM    128  HB  ILE A  11       6.346  -5.281   7.553  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       4.644  -3.818   8.560  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       4.564  -2.846   7.098  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       8.185  -3.654   7.710  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       7.028  -2.319   7.528  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       6.955  -3.377   8.950  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       3.860  -5.807   7.272  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       2.685  -4.477   7.336  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       3.615  -4.747   5.856  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.734  -6.745   5.325  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.656  -8.069   4.674  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.305  -8.804   4.866  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.254 -10.033   4.964  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.858  -8.923   5.137  1.00  0.00           C  
ATOM    142  CG  LEU A  12       9.247  -8.346   4.793  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      10.334  -9.260   5.361  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.474  -8.221   3.286  1.00  0.00           C  
ATOM    145  H   LEU A  12       7.361  -6.661   6.113  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.748  -7.921   3.598  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.790  -9.061   6.217  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.789  -9.909   4.672  1.00  0.00           H  
ATOM    149  HG  LEU A  12       9.362  -7.363   5.250  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      10.214  -9.348   6.441  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      10.265 -10.251   4.909  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      11.317  -8.838   5.153  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.309  -9.183   2.798  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.795  -7.481   2.863  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.495  -7.892   3.091  1.00  0.00           H  
ATOM    156  N   LYS A  13       4.192  -8.067   4.893  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.818  -8.592   4.872  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.477  -9.159   3.487  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.286  -8.396   2.535  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.856  -7.471   5.299  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.443  -7.988   5.601  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.457  -6.840   6.086  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.664  -7.347   6.884  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.574  -8.190   6.066  1.00  0.00           N  
ATOM    165  H   LYS A  13       4.333  -7.074   4.741  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.743  -9.400   5.600  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       2.240  -7.029   6.215  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.811  -6.696   4.532  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       0.010  -8.438   4.707  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.514  -8.745   6.383  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       0.116  -6.185   6.747  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.795  -6.248   5.234  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.295  -7.915   7.744  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.208  -6.482   7.270  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -2.935  -7.658   5.275  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -2.105  -9.010   5.706  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.369  -8.499   6.609  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.429 -10.490   3.352  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.926 -11.172   2.149  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.455 -10.824   1.912  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.320 -10.673   2.862  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.071 -12.698   2.272  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.528 -13.171   2.191  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.600 -14.707   2.238  1.00  0.00           C  
ATOM    185  CE  LYS A  14       5.020 -15.245   2.010  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       5.941 -14.924   3.131  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.636 -11.045   4.164  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.500 -10.838   1.285  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.625 -13.036   3.210  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.522 -13.157   1.448  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       3.959 -12.825   1.251  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.093 -12.753   3.025  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.220 -15.063   3.197  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       2.962 -15.109   1.450  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       4.958 -16.330   1.890  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       5.408 -14.830   1.075  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       5.592 -15.276   4.012  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       6.852 -15.336   2.974  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       6.084 -13.929   3.212  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.072 -10.739   0.646  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.305 -10.453   0.219  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.767 -11.242  -1.023  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.970 -11.844  -1.748  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.409  -8.945  -0.028  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.299  -8.360  -1.331  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.835 -10.813  -0.027  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.991 -10.709   1.027  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.436  -8.677  -0.271  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.163  -8.430   0.897  1.00  0.00           H  
ATOM    210  N   ARG A  16      -3.084 -11.201  -1.276  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.797 -11.825  -2.412  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.556 -10.803  -3.279  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.923 -11.102  -4.418  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.820 -12.831  -1.853  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.250 -13.896  -0.893  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -5.340 -14.465   0.023  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -5.850 -13.446   0.965  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -6.752 -13.614   1.912  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -7.297 -14.773   2.154  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -7.133 -12.610   2.643  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.657 -10.823  -0.522  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -3.094 -12.351  -3.063  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.590 -12.257  -1.336  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.309 -13.345  -2.681  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -3.811 -14.701  -1.480  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.471 -13.481  -0.254  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -6.157 -14.847  -0.591  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -4.911 -15.296   0.590  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -5.488 -12.496   0.886  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -7.019 -15.568   1.601  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -7.985 -14.878   2.882  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -6.755 -11.681   2.454  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -7.815 -12.735   3.370  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.821  -9.622  -2.713  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.699  -8.530  -3.183  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.293  -7.225  -2.495  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.672  -7.268  -1.436  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.168  -8.888  -2.848  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.359  -9.174  -1.347  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.784  -9.502  -0.909  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -8.768  -9.662   0.555  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.730  -9.533   1.439  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -10.975  -9.344   1.110  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -9.413  -9.588   2.698  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.392  -9.486  -1.805  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.589  -8.399  -4.262  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.819  -8.063  -3.142  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.463  -9.771  -3.416  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -6.735 -10.019  -1.060  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.036  -8.302  -0.779  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.451  -8.689  -1.200  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.111 -10.429  -1.385  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.864  -9.826   0.990  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.225  -9.335   0.136  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.685  -9.258   1.818  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -8.429  -9.691   2.925  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -10.107  -9.487   3.420  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.683  -6.064  -3.014  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.319  -4.771  -2.399  1.00  0.00           C  
ATOM    260  C   ASP A  18      -5.981  -4.558  -1.023  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.439  -3.857  -0.168  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.665  -3.610  -3.341  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -4.999  -3.759  -4.714  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.751  -3.662  -4.779  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.715  -3.982  -5.719  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.255  -6.080  -3.848  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.239  -4.754  -2.240  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.751  -3.551  -3.452  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.317  -2.679  -2.885  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.123  -5.212  -0.781  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.891  -5.158   0.477  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.213  -5.896   1.643  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.588  -5.703   2.801  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.292  -5.748   0.273  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.958  -5.116  -0.810  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.480  -5.778  -1.537  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.006  -4.114   0.770  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.204  -6.816   0.072  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.875  -5.613   1.187  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.866  -5.474  -0.868  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.197  -6.718   1.358  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.314  -7.332   2.365  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.303  -6.334   2.969  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.624  -6.674   3.942  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.559  -8.518   1.733  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.379  -9.805   1.586  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.482  -9.937   2.169  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.911 -10.717   0.870  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.948  -6.792   0.378  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.915  -7.707   3.195  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.206  -8.212   0.757  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.665  -8.754   2.313  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.201  -5.112   2.431  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.204  -4.104   2.804  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.852  -2.806   3.348  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.957  -2.447   2.921  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.334  -3.827   1.570  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.590  -5.283   0.784  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.804  -4.890   1.652  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.558  -4.523   3.575  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -2.944  -3.314   0.823  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.524  -3.165   1.868  1.00  0.00           H  
ATOM    303  N   PRO A  22      -3.196  -2.082   4.280  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.758  -0.886   4.921  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.677   0.389   4.054  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.951   0.447   3.061  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.953  -0.733   6.220  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.581  -1.280   5.843  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.925  -2.436   4.904  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.806  -1.061   5.176  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.895   0.301   6.562  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -3.394  -1.362   6.995  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -1.023  -0.516   5.306  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -1.022  -1.622   6.716  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -1.136  -2.565   4.161  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -2.047  -3.349   5.485  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.395   1.437   4.482  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.397   2.815   3.963  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.196   2.980   2.449  1.00  0.00           C  
ATOM    320  O   GLY A  23      -5.104   2.710   1.660  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.962   1.267   5.301  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.352   3.277   4.215  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.622   3.380   4.482  1.00  0.00           H  
ATOM    324  N   ALA A  24      -3.010   3.453   2.053  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.604   3.756   0.674  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.674   2.694   0.052  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.101   2.911  -1.023  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.969   5.147   0.665  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.327   3.623   2.784  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.492   3.799   0.041  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.688   5.869   1.047  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -1.703   5.432  -0.354  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.070   5.152   1.283  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.498   1.546   0.712  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.828   0.405   0.113  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.651  -0.197  -1.047  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.863   0.002  -1.176  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.610  -0.699   1.156  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.263  -0.356   2.703  1.00  0.00           S  
ATOM    340  H   CYS A  25      -2.003   1.390   1.576  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.138   0.730  -0.266  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.593  -1.084   1.425  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.058  -1.499   0.669  1.00  0.00           H  
ATOM    344  N   ILE A  26      -0.974  -1.024  -1.833  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.482  -1.933  -2.864  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.884  -3.325  -2.625  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.123  -3.459  -1.925  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.119  -1.428  -4.280  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.392  -1.155  -4.457  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -1.921  -0.161  -4.597  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.844  -1.144  -5.921  1.00  0.00           C  
ATOM    352  H   ILE A  26       0.022  -1.076  -1.647  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.569  -2.019  -2.785  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.411  -2.196  -4.999  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.651  -0.204  -3.996  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.962  -1.926  -3.946  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -2.985  -0.378  -4.536  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -1.669   0.618  -3.881  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -1.687   0.185  -5.601  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       0.294  -0.392  -6.486  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.904  -0.893  -5.963  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.697  -2.136  -6.361  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.467  -4.353  -3.232  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.892  -5.692  -3.285  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.105  -5.850  -4.591  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.678  -5.931  -5.685  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -2.002  -6.729  -3.138  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.395  -8.429  -3.038  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.274  -4.151  -3.823  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.201  -5.804  -2.446  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.532  -6.507  -2.215  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.695  -6.643  -3.976  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.222  -5.797  -4.482  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.168  -5.696  -5.601  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.423  -7.059  -6.258  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.007  -8.107  -5.758  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.456  -5.026  -5.077  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.131  -3.610  -4.571  1.00  0.00           C  
ATOM    379  CD  ARG A  28       4.312  -2.836  -3.997  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.885  -3.537  -2.828  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       6.152  -3.742  -2.521  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       7.133  -3.350  -3.283  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.457  -4.349  -1.411  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.615  -5.820  -3.546  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.732  -5.040  -6.363  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.870  -5.620  -4.264  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.196  -4.954  -5.875  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.731  -3.041  -5.405  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       2.377  -3.661  -3.785  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       5.050  -2.692  -4.785  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.929  -1.856  -3.693  1.00  0.00           H  
ATOM    392  HE  ARG A  28       4.232  -3.948  -2.179  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       6.924  -2.872  -4.143  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       8.090  -3.524  -3.022  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       5.722  -4.550  -0.741  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       7.421  -4.451  -1.137  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.137  -7.050  -7.384  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.372  -8.229  -8.237  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.282  -9.292  -7.608  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.296 -10.445  -8.046  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.514  -6.158  -7.657  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.417  -8.696  -8.475  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.830  -7.904  -9.173  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.015  -8.919  -6.556  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.798  -9.821  -5.701  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.946 -10.667  -4.721  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.476 -11.601  -4.113  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.867  -8.991  -4.956  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.322  -8.007  -3.931  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.126  -7.802  -3.780  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.185  -7.353  -3.191  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.921  -7.949  -6.287  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.322 -10.529  -6.345  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.537  -9.678  -4.439  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.458  -8.436  -5.685  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.179  -7.497  -3.296  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       6.811  -6.695  -2.524  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.648 -10.369  -4.560  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.739 -11.051  -3.627  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.683 -10.448  -2.215  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.220 -11.111  -1.286  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.283  -9.583  -5.087  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.731 -11.016  -4.040  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       3.021 -12.102  -3.539  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.156  -9.211  -2.030  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.198  -8.499  -0.746  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.637  -7.070  -0.849  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.560  -6.472  -1.928  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.649  -8.413  -0.260  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.348  -9.704   0.123  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.964 -10.502  -0.858  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.479 -10.043   1.480  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.700 -11.644  -0.486  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.232 -11.168   1.862  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.841 -11.975   0.880  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.560 -13.067   1.258  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.538  -8.725  -2.834  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.609  -9.029   0.000  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.209  -7.955  -1.062  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.698  -7.736   0.595  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.885 -10.229  -1.901  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       5.015  -9.421   2.230  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.168 -12.257  -1.243  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.352 -11.416   2.906  1.00  0.00           H  
ATOM    445  HH  TYR A  32       8.007 -13.486   0.502  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.277  -6.498   0.300  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.837  -5.112   0.411  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.973  -4.099   0.152  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.160  -4.402   0.308  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.235  -4.905   1.809  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.229  -5.917   2.160  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.340  -7.055   1.146  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.055  -4.949  -0.326  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       2.000  -5.130   2.556  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.958  -3.856   1.925  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.612  -2.870  -0.222  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.509  -1.702  -0.286  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.855  -0.476  -0.929  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.783  -0.592  -1.517  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.645  -2.760  -0.517  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.810  -1.437   0.728  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.408  -1.944  -0.850  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       3.140   0.640  -1.112  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.508   1.933  -1.446  1.00  0.00           C  
ATOM      3  C   SER A   1       2.139   2.033  -2.938  1.00  0.00           C  
ATOM      4  O   SER A   1       3.013   1.896  -3.799  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.445   3.094  -1.091  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.765   3.072   0.290  1.00  0.00           O  
ATOM      7  H   SER A   1       3.991   0.685  -0.572  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.617   2.050  -0.826  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.361   3.021  -1.677  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.948   4.035  -1.331  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.235   3.898   0.505  1.00  0.00           H  
ATOM     12  N   GLY A   2       0.859   2.261  -3.259  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.345   2.283  -4.638  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.168   3.680  -5.247  1.00  0.00           C  
ATOM     15  O   GLY A   2       0.492   4.706  -4.642  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.187   2.392  -2.512  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.016   1.722  -5.288  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.618   1.777  -4.668  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.365   3.707  -6.471  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.617   4.903  -7.299  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.688   5.872  -6.758  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.863   6.963  -7.304  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.987   4.462  -8.722  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.113   3.595  -8.709  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.632   2.823  -6.884  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.311   5.471  -7.368  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.201   5.339  -9.335  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.136   3.939  -9.161  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.317   3.342  -9.632  1.00  0.00           H  
ATOM     30  N   ASP A   4      -2.375   5.523  -5.664  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -3.320   6.384  -4.936  1.00  0.00           C  
ATOM     32  C   ASP A   4      -2.689   7.703  -4.433  1.00  0.00           C  
ATOM     33  O   ASP A   4      -3.375   8.724  -4.327  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -3.892   5.573  -3.764  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -4.910   6.377  -2.937  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -6.079   6.505  -3.375  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -4.545   6.864  -1.842  1.00  0.00           O  
ATOM     38  H   ASP A   4      -2.189   4.600  -5.298  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -4.142   6.646  -5.603  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -4.377   4.675  -4.156  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -3.071   5.250  -3.121  1.00  0.00           H  
ATOM     42  N   GLY A   5      -1.378   7.703  -4.156  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -0.589   8.884  -3.778  1.00  0.00           C  
ATOM     44  C   GLY A   5      -0.560   9.206  -2.276  1.00  0.00           C  
ATOM     45  O   GLY A   5       0.204  10.081  -1.854  1.00  0.00           O  
ATOM     46  H   GLY A   5      -0.891   6.824  -4.281  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       0.440   8.730  -4.105  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -0.970   9.760  -4.305  1.00  0.00           H  
ATOM     49  N   GLY A   6      -1.349   8.504  -1.458  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -1.281   8.543   0.009  1.00  0.00           C  
ATOM     51  C   GLY A   6      -0.092   7.754   0.577  1.00  0.00           C  
ATOM     52  O   GLY A   6       0.679   7.129  -0.158  1.00  0.00           O  
ATOM     53  H   GLY A   6      -1.966   7.830  -1.888  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -1.199   9.579   0.342  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -2.201   8.129   0.418  1.00  0.00           H  
ATOM     56  N   VAL A   7       0.029   7.728   1.909  1.00  0.00           N  
ATOM     57  CA  VAL A   7       1.011   6.907   2.639  1.00  0.00           C  
ATOM     58  C   VAL A   7       0.476   5.512   2.965  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.730   5.288   3.091  1.00  0.00           O  
ATOM     60  CB  VAL A   7       1.477   7.593   3.944  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       2.255   8.876   3.628  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       0.338   7.936   4.914  1.00  0.00           C  
ATOM     63  H   VAL A   7      -0.678   8.193   2.455  1.00  0.00           H  
ATOM     64  HA  VAL A   7       1.893   6.776   2.011  1.00  0.00           H  
ATOM     65  HB  VAL A   7       2.163   6.919   4.458  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       3.089   8.649   2.963  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       1.606   9.610   3.149  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       2.654   9.301   4.550  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      -0.217   7.037   5.179  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       0.756   8.362   5.828  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -0.342   8.663   4.471  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.397   4.577   3.167  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.135   3.250   3.717  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.198   2.894   4.781  1.00  0.00           C  
ATOM     75  O   CYS A   8       3.396   3.058   4.515  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.114   2.200   2.598  1.00  0.00           C  
ATOM     77  SG  CYS A   8       0.928   0.534   3.262  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.358   4.853   3.034  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.149   3.256   4.178  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.285   2.364   1.916  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.032   2.251   2.007  1.00  0.00           H  
ATOM     82  N   PRO A   9       1.808   2.383   5.968  1.00  0.00           N  
ATOM     83  CA  PRO A   9       2.730   1.810   6.952  1.00  0.00           C  
ATOM     84  C   PRO A   9       3.243   0.433   6.480  1.00  0.00           C  
ATOM     85  O   PRO A   9       2.799  -0.620   6.946  1.00  0.00           O  
ATOM     86  CB  PRO A   9       1.930   1.772   8.261  1.00  0.00           C  
ATOM     87  CG  PRO A   9       0.491   1.566   7.790  1.00  0.00           C  
ATOM     88  CD  PRO A   9       0.442   2.348   6.476  1.00  0.00           C  
ATOM     89  HA  PRO A   9       3.591   2.469   7.093  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       2.258   0.982   8.938  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       2.007   2.741   8.759  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       0.315   0.508   7.592  1.00  0.00           H  
ATOM     93  HG3 PRO A   9      -0.231   1.945   8.513  1.00  0.00           H  
ATOM     94  HD2 PRO A   9      -0.236   1.854   5.780  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       0.109   3.373   6.662  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.167   0.442   5.513  1.00  0.00           N  
ATOM     97  CA  LYS A  10       4.741  -0.735   4.836  1.00  0.00           C  
ATOM     98  C   LYS A  10       5.444  -1.701   5.803  1.00  0.00           C  
ATOM     99  O   LYS A  10       6.469  -1.357   6.396  1.00  0.00           O  
ATOM    100  CB  LYS A  10       5.727  -0.279   3.747  1.00  0.00           C  
ATOM    101  CG  LYS A  10       5.025   0.342   2.527  1.00  0.00           C  
ATOM    102  CD  LYS A  10       6.036   0.812   1.471  1.00  0.00           C  
ATOM    103  CE  LYS A  10       6.769   2.083   1.922  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       7.701   2.577   0.875  1.00  0.00           N  
ATOM    105  H   LYS A  10       4.423   1.363   5.176  1.00  0.00           H  
ATOM    106  HA  LYS A  10       3.933  -1.285   4.354  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       6.431   0.433   4.178  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       6.292  -1.147   3.401  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       4.378  -0.412   2.081  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       4.405   1.185   2.832  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       6.756   0.015   1.270  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       5.501   1.026   0.547  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.024   2.852   2.150  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.323   1.868   2.840  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       7.211   2.805   0.021  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.181   3.415   1.181  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       8.410   1.888   0.655  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.912  -2.918   5.909  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.509  -4.089   6.582  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.384  -5.344   5.693  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.708  -5.318   4.661  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.951  -4.277   8.021  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       3.421  -4.134   8.202  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       5.624  -3.272   8.970  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       2.599  -5.198   7.477  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.074  -3.084   5.374  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.583  -3.916   6.669  1.00  0.00           H  
ATOM    128  HB  ILE A  11       5.237  -5.269   8.374  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.192  -4.220   9.265  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       3.094  -3.148   7.875  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       6.710  -3.349   8.893  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       5.318  -2.254   8.726  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       5.339  -3.485  10.001  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.965  -6.189   7.745  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.551  -5.119   7.773  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       2.663  -5.056   6.398  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.052  -6.444   6.061  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.235  -7.670   5.252  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.983  -8.577   5.149  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.086  -9.808   5.120  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.467  -8.440   5.784  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.798  -7.661   5.765  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.907  -8.529   6.362  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.222  -7.256   4.352  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.554  -6.390   6.936  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.453  -7.367   4.228  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.260  -8.756   6.808  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.602  -9.340   5.181  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.706  -6.763   6.376  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.645  -8.811   7.381  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      10.042  -9.431   5.763  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.842  -7.970   6.385  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.271  -8.135   3.708  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.511  -6.542   3.938  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.202  -6.778   4.384  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.785  -7.989   5.089  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.497  -8.677   4.920  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.326  -9.230   3.500  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.156  -8.460   2.549  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.366  -7.702   5.285  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.002  -8.388   5.420  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.065  -7.375   5.854  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.263  -8.120   6.448  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.381  -7.194   6.760  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.807  -6.976   5.048  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.458  -9.514   5.618  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.598  -7.275   6.255  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.308  -6.896   4.553  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.293  -8.834   4.471  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.086  -9.176   6.172  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.659  -6.705   6.616  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.374  -6.784   4.989  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.595  -8.878   5.735  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.927  -8.623   7.360  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.100  -6.471   7.407  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.714  -6.750   5.907  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -4.162  -7.690   7.169  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.375 -10.559   3.345  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.986 -11.242   2.101  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.490 -11.035   1.860  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.304 -11.039   2.805  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.271 -12.750   2.166  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.773 -13.064   2.143  1.00  0.00           C  
ATOM    184  CD  LYS A  14       4.079 -14.567   2.092  1.00  0.00           C  
ATOM    185  CE  LYS A  14       3.682 -15.282   3.392  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       4.037 -16.724   3.350  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.544 -11.116   4.165  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.547 -10.811   1.272  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.813 -13.170   3.062  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.813 -13.215   1.289  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       4.198 -12.607   1.248  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.252 -12.633   3.022  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.553 -15.015   1.246  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       5.151 -14.691   1.933  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       4.194 -14.798   4.229  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       2.604 -15.170   3.545  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       3.567 -17.198   2.590  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       5.032 -16.856   3.227  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       3.773 -17.190   4.209  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.108 -10.888   0.601  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.286 -10.652   0.196  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.720 -11.389  -1.087  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.918 -11.978  -1.815  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.494  -9.135   0.075  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.403  -8.345  -1.139  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.873 -10.871  -0.072  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.949 -11.008   0.988  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.540  -8.911  -0.135  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.289  -8.693   1.048  1.00  0.00           H  
ATOM    210  N   ARG A  16      -3.032 -11.326  -1.348  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.752 -11.793  -2.544  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.550 -10.654  -3.196  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.800 -10.689  -4.402  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.735 -12.932  -2.195  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.206 -14.128  -1.374  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.972 -13.884   0.131  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -5.061 -13.116   0.774  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -6.182 -13.560   1.307  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -6.495 -14.827   1.330  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -7.021 -12.723   1.837  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.589 -10.879  -0.623  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -3.039 -12.157  -3.287  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.604 -12.511  -1.687  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.103 -13.335  -3.140  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -4.942 -14.927  -1.461  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.279 -14.487  -1.822  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.846 -14.847   0.628  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.037 -13.344   0.266  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -4.987 -12.101   0.761  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -5.865 -15.495   0.922  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -7.361 -15.132   1.746  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -6.770 -11.733   1.881  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -7.879 -13.043   2.255  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.949  -9.646  -2.405  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.782  -8.493  -2.790  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.247  -7.184  -2.237  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.598  -7.154  -1.201  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.207  -8.683  -2.232  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -8.080  -9.681  -2.998  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.322  -9.319  -4.477  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -8.804  -7.927  -4.644  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -8.144  -6.890  -5.133  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -7.000  -6.992  -5.741  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -8.589  -5.680  -4.980  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.705  -9.733  -1.420  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.801  -8.400  -3.873  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.142  -9.007  -1.193  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.729  -7.727  -2.227  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.624 -10.665  -2.932  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -9.039  -9.712  -2.480  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -7.401  -9.483  -5.036  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.070 -10.003  -4.881  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -9.705  -7.706  -4.245  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -6.651  -7.891  -6.026  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -6.549  -6.130  -6.048  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -9.459  -5.492  -4.510  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -8.010  -4.922  -5.329  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.631  -6.074  -2.859  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.394  -4.726  -2.322  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.143  -4.506  -0.990  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.691  -3.753  -0.130  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.827  -3.680  -3.359  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.269  -3.998  -4.752  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -4.029  -3.988  -4.917  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -6.081  -4.331  -5.652  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.157  -6.181  -3.713  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.326  -4.605  -2.131  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.917  -3.651  -3.402  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.475  -2.695  -3.043  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.257  -5.224  -0.795  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.081  -5.258   0.421  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.364  -5.892   1.621  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.703  -5.602   2.769  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.369  -6.049   0.154  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.030  -5.576  -1.012  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.557  -5.812  -1.555  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.355  -4.236   0.689  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.123  -7.104   0.025  1.00  0.00           H  
ATOM    279  HB3 SER A  19     -10.035  -5.951   1.015  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.886  -6.043  -1.089  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.351  -6.734   1.373  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.451  -7.258   2.417  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.543  -6.178   3.037  1.00  0.00           C  
ATOM    284  O   ASP A  20      -4.034  -6.367   4.146  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.549  -8.355   1.824  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.283  -9.640   1.432  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.242 -10.058   2.119  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.849 -10.291   0.456  1.00  0.00           O  
ATOM    289  H   ASP A  20      -6.162  -6.943   0.397  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -6.043  -7.692   3.226  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.043  -7.936   0.965  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.742  -8.622   2.504  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.330  -5.050   2.351  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.308  -4.058   2.698  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.851  -2.775   3.378  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.976  -2.350   3.087  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.536  -3.724   1.415  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.785  -5.157   0.594  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.822  -4.948   1.471  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.605  -4.531   3.381  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.211  -3.231   0.712  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.742  -3.027   1.668  1.00  0.00           H  
ATOM    303  N   PRO A  22      -3.063  -2.129   4.268  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.458  -0.906   4.979  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.250   0.379   4.151  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.539   0.389   3.145  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.580  -0.899   6.235  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.277  -1.531   5.747  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.762  -2.584   4.751  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.506  -0.965   5.277  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.417   0.104   6.633  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -3.029  -1.537   6.997  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.675  -0.783   5.234  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.711  -1.979   6.566  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -1.045  -2.683   3.933  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.877  -3.540   5.267  1.00  0.00           H  
ATOM    317  N   GLY A  23      -3.820   1.494   4.624  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -3.661   2.850   4.069  1.00  0.00           C  
ATOM    319  C   GLY A  23      -3.792   2.932   2.542  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.813   2.534   1.972  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.387   1.396   5.455  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -4.422   3.499   4.505  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -2.686   3.236   4.367  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.756   3.455   1.881  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.655   3.614   0.426  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.858   2.484  -0.261  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.536   2.587  -1.449  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -2.034   4.984   0.139  1.00  0.00           C  
ATOM    329  H   ALA A  24      -1.975   3.790   2.430  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.655   3.607  -0.007  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.584   5.759   0.674  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -2.079   5.196  -0.929  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -0.990   4.987   0.453  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.502   1.413   0.460  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.908   0.235  -0.160  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.861  -0.461  -1.151  1.00  0.00           C  
ATOM    337  O   CYS A  25      -3.090  -0.387  -1.067  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.407  -0.789   0.871  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.220  -0.591   1.632  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.810   1.353   1.422  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -0.048   0.570  -0.733  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.153  -0.917   1.653  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.333  -1.735   0.355  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.233  -1.219  -2.042  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.796  -2.184  -2.991  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.097  -3.530  -2.786  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.034  -3.589  -2.159  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.611  -1.691  -4.447  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.133  -1.358  -4.758  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.545  -0.494  -4.705  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.189  -1.292  -6.253  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.219  -1.197  -1.985  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.860  -2.326  -2.793  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.914  -2.494  -5.118  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.130  -0.410  -4.294  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.513  -2.120  -4.329  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.575  -0.787  -4.502  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.284   0.342  -4.058  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.480  -0.179  -5.746  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.488  -0.603  -6.759  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.206  -0.927  -6.383  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.118  -2.295  -6.684  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.648  -4.605  -3.341  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.949  -5.885  -3.402  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.046  -5.903  -4.644  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.516  -6.032  -5.780  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.953  -7.032  -3.350  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.210  -8.641  -2.988  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.491  -4.477  -3.896  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.311  -5.971  -2.520  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.637  -6.806  -2.541  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.512  -7.083  -4.287  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.252  -5.673  -4.424  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.294  -5.526  -5.450  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.521  -6.849  -6.201  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.086  -7.923  -5.779  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.600  -5.060  -4.769  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.507  -3.723  -4.008  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.378  -2.500  -4.924  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.626  -2.246  -5.676  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       4.815  -2.250  -6.985  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.855  -2.468  -7.838  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.004  -2.038  -7.471  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.550  -5.673  -3.456  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.960  -4.776  -6.175  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.898  -5.823  -4.051  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.398  -4.986  -5.509  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.654  -3.745  -3.330  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.405  -3.607  -3.399  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.535  -2.652  -5.594  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.160  -1.627  -4.306  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.447  -2.037  -5.130  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       2.914  -2.579  -7.506  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       4.041  -2.449  -8.828  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.783  -1.866  -6.855  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.151  -2.042  -8.467  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.275  -6.779  -7.296  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.561  -7.911  -8.192  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.444  -9.003  -7.572  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.476 -10.133  -8.062  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.670  -5.872  -7.490  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.620  -8.368  -8.503  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       4.063  -7.540  -9.087  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.136  -8.682  -6.475  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.920  -9.620  -5.660  1.00  0.00           C  
ATOM    406  C   ASN A  30       5.079 -10.485  -4.687  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.618 -11.410  -4.078  1.00  0.00           O  
ATOM    408  CB  ASN A  30       7.029  -8.836  -4.925  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.530  -7.813  -3.915  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.393  -7.821  -3.476  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.368  -6.880  -3.520  1.00  0.00           N  
ATOM    412  H   ASN A  30       5.037  -7.724  -6.167  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.417 -10.323  -6.333  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.668  -9.541  -4.395  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.643  -8.324  -5.666  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.315  -6.850  -3.865  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.026  -6.211  -2.848  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.773 -10.210  -4.535  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.865 -10.944  -3.641  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.755 -10.389  -2.211  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.246 -11.080  -1.327  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.398  -9.431  -5.063  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.864 -10.927  -4.075  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       3.173 -11.988  -3.576  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.220  -9.162  -1.962  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.152  -8.460  -0.672  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.546  -7.055  -0.817  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.447  -6.502  -1.916  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.564  -8.322  -0.087  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.321  -9.579   0.297  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.977 -10.349  -0.683  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.482  -9.903   1.657  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.782 -11.442  -0.306  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.315 -10.971   2.045  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.961 -11.751   1.061  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.754 -12.799   1.419  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.660  -8.663  -2.727  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.533  -9.017   0.029  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.151  -7.800  -0.830  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.518  -7.676   0.791  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.878 -10.089  -1.728  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.976  -9.316   2.407  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.283 -12.038  -1.055  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.447 -11.196   3.093  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.831 -12.885   2.384  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.154  -6.448   0.305  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.666  -5.071   0.344  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.787  -4.039   0.084  1.00  0.00           C  
ATOM    449  O   CYS A  33       3.912  -4.196   0.566  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.007  -4.833   1.707  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.468  -5.848   1.988  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.222  -6.969   1.172  1.00  0.00           H  
ATOM    453  HA  CYS A  33       0.908  -4.960  -0.430  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.733  -5.042   2.493  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.721  -3.782   1.784  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.472  -2.949  -0.627  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.363  -1.794  -0.821  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.626  -0.568  -1.368  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.588  -0.717  -2.011  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.548  -2.904  -1.049  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.823  -1.531   0.132  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.155  -2.061  -1.521  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       3.579   0.387  -1.509  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.007   1.654  -2.005  1.00  0.00           C  
ATOM      3  C   SER A   1       2.377   1.542  -3.401  1.00  0.00           C  
ATOM      4  O   SER A   1       2.961   0.947  -4.310  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.089   2.737  -2.046  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.584   2.976  -0.738  1.00  0.00           O  
ATOM      7  H   SER A   1       4.531   0.408  -1.174  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.234   1.981  -1.310  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.906   2.411  -2.694  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.671   3.662  -2.443  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.429   3.458  -0.813  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.208   2.168  -3.589  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.555   2.330  -4.897  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.722   3.727  -5.515  1.00  0.00           C  
ATOM     15  O   GLY A   2       0.194   3.980  -6.600  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.760   2.582  -2.779  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       0.961   1.610  -5.609  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.508   2.117  -4.803  1.00  0.00           H  
ATOM     19  N   SER A   3       1.447   4.627  -4.837  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.784   6.019  -5.202  1.00  0.00           C  
ATOM     21  C   SER A   3       0.585   6.977  -5.260  1.00  0.00           C  
ATOM     22  O   SER A   3       0.557   7.969  -4.534  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.615   6.089  -6.492  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.813   5.334  -6.355  1.00  0.00           O  
ATOM     25  H   SER A   3       1.822   4.302  -3.961  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.427   6.401  -4.409  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.033   5.705  -7.331  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.869   7.131  -6.693  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.319   5.412  -7.187  1.00  0.00           H  
ATOM     30  N   ASP A   4      -0.431   6.687  -6.078  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -1.677   7.462  -6.183  1.00  0.00           C  
ATOM     32  C   ASP A   4      -2.488   7.478  -4.867  1.00  0.00           C  
ATOM     33  O   ASP A   4      -3.137   8.476  -4.540  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -2.514   6.889  -7.333  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -3.792   7.707  -7.588  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -3.691   8.836  -8.127  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -4.902   7.216  -7.271  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.342   5.832  -6.618  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -1.425   8.496  -6.428  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -1.909   6.883  -8.243  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -2.775   5.853  -7.103  1.00  0.00           H  
ATOM     42  N   GLY A   5      -2.396   6.402  -4.074  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -2.968   6.295  -2.725  1.00  0.00           C  
ATOM     44  C   GLY A   5      -2.096   6.891  -1.606  1.00  0.00           C  
ATOM     45  O   GLY A   5      -2.528   6.923  -0.453  1.00  0.00           O  
ATOM     46  H   GLY A   5      -1.853   5.626  -4.430  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -3.939   6.789  -2.700  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -3.129   5.240  -2.495  1.00  0.00           H  
ATOM     49  N   GLY A   6      -0.882   7.357  -1.925  1.00  0.00           N  
ATOM     50  CA  GLY A   6       0.110   7.899  -0.988  1.00  0.00           C  
ATOM     51  C   GLY A   6       1.341   7.001  -0.796  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.447   5.911  -1.365  1.00  0.00           O  
ATOM     53  H   GLY A   6      -0.619   7.321  -2.902  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       0.447   8.869  -1.356  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -0.345   8.044  -0.008  1.00  0.00           H  
ATOM     56  N   VAL A   7       2.265   7.457   0.054  1.00  0.00           N  
ATOM     57  CA  VAL A   7       3.400   6.666   0.567  1.00  0.00           C  
ATOM     58  C   VAL A   7       2.883   5.678   1.609  1.00  0.00           C  
ATOM     59  O   VAL A   7       2.432   6.091   2.683  1.00  0.00           O  
ATOM     60  CB  VAL A   7       4.485   7.560   1.207  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       5.677   6.735   1.714  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       5.029   8.574   0.191  1.00  0.00           C  
ATOM     63  H   VAL A   7       2.078   8.351   0.491  1.00  0.00           H  
ATOM     64  HA  VAL A   7       3.852   6.109  -0.255  1.00  0.00           H  
ATOM     65  HB  VAL A   7       4.059   8.114   2.043  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       6.104   6.151   0.899  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       6.441   7.401   2.115  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       5.364   6.064   2.514  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       5.443   8.054  -0.675  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       4.234   9.243  -0.140  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       5.809   9.179   0.652  1.00  0.00           H  
ATOM     72  N   CYS A   8       2.936   4.378   1.320  1.00  0.00           N  
ATOM     73  CA  CYS A   8       2.662   3.364   2.329  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.907   3.082   3.200  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.984   2.831   2.651  1.00  0.00           O  
ATOM     76  CB  CYS A   8       2.209   2.063   1.670  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.476   0.949   2.885  1.00  0.00           S  
ATOM     78  H   CYS A   8       3.349   4.080   0.445  1.00  0.00           H  
ATOM     79  HA  CYS A   8       1.839   3.713   2.946  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       1.467   2.255   0.896  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       3.069   1.577   1.204  1.00  0.00           H  
ATOM     82  N   PRO A   9       3.798   3.078   4.543  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.845   2.571   5.432  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.931   1.036   5.301  1.00  0.00           C  
ATOM     85  O   PRO A   9       4.202   0.291   5.963  1.00  0.00           O  
ATOM     86  CB  PRO A   9       4.464   3.066   6.834  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.946   3.230   6.765  1.00  0.00           C  
ATOM     88  CD  PRO A   9       2.696   3.639   5.314  1.00  0.00           C  
ATOM     89  HA  PRO A   9       5.809   3.003   5.165  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       4.763   2.370   7.620  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       4.920   4.041   7.006  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       2.461   2.272   6.961  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       2.588   3.988   7.464  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.731   3.253   4.986  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       2.723   4.729   5.211  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.784   0.562   4.380  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.899  -0.833   3.920  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.171  -1.830   5.053  1.00  0.00           C  
ATOM     99  O   LYS A  10       6.931  -1.554   5.986  1.00  0.00           O  
ATOM    100  CB  LYS A  10       7.004  -0.943   2.852  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.676  -0.185   1.553  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.812  -0.233   0.524  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.084  -1.653   0.003  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.183  -1.661  -0.998  1.00  0.00           N  
ATOM    105  H   LYS A  10       6.291   1.260   3.855  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.948  -1.113   3.462  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.941  -0.560   3.266  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.146  -1.997   2.613  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.770  -0.600   1.113  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       6.491   0.862   1.787  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       7.540   0.406  -0.318  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       8.720   0.171   0.977  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       8.351  -2.296   0.847  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.167  -2.048  -0.443  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10      10.046  -1.312  -0.600  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       9.364  -2.598  -1.335  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       8.960  -1.087  -1.800  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.583  -3.016   4.910  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.686  -4.184   5.805  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.744  -5.496   5.002  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.285  -5.559   3.861  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.508  -4.210   6.817  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       3.123  -4.132   6.125  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.677  -3.090   7.859  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.936  -4.297   7.083  1.00  0.00           C  
ATOM    126  H   ILE A  11       5.033  -3.112   4.069  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.619  -4.116   6.367  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.560  -5.156   7.359  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.015  -3.177   5.614  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       3.056  -4.922   5.378  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.688  -3.106   8.265  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.487  -2.117   7.408  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.981  -3.238   8.685  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.061  -5.196   7.688  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.855  -3.429   7.738  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       1.015  -4.382   6.504  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.253  -6.573   5.611  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.375  -7.919   5.016  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.048  -8.717   5.060  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.042  -9.949   5.120  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.546  -8.690   5.678  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.987  -8.235   5.364  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.301  -8.289   3.868  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.348  -6.844   5.891  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.594  -6.449   6.555  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.610  -7.808   3.956  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.403  -8.692   6.761  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.491  -9.730   5.350  1.00  0.00           H  
ATOM    149  HG  LEU A  12       9.651  -8.943   5.860  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.048  -9.274   3.474  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       8.737  -7.527   3.329  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.365  -8.114   3.713  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.080  -6.769   6.945  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      10.422  -6.691   5.793  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       8.834  -6.071   5.320  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.901  -8.032   5.030  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.563  -8.633   4.958  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.278  -9.163   3.546  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.010  -8.385   2.627  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.521  -7.608   5.436  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.164  -8.272   5.711  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.825  -7.270   6.329  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.060  -7.969   6.919  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.875  -8.646   5.879  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.992  -7.031   4.915  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.532  -9.480   5.645  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.878  -7.170   6.368  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.403  -6.811   4.701  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.246  -8.665   4.780  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.314  -9.096   6.411  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.330  -6.735   7.141  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.132  -6.542   5.576  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.733  -8.691   7.671  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.669  -7.215   7.426  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.169  -7.972   5.176  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -2.356  -9.380   5.417  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.708  -9.056   6.280  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.373 -10.484   3.355  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.961 -11.177   2.127  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.455 -11.015   1.884  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.335 -10.951   2.829  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.400 -12.653   2.160  1.00  0.00           C  
ATOM    183  CG  LYS A  14       1.759 -13.491   3.279  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.319 -14.919   3.274  1.00  0.00           C  
ATOM    185  CE  LYS A  14       1.683 -15.741   4.402  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       2.214 -17.130   4.433  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.655 -11.042   4.139  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.485 -10.713   1.291  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.157 -13.108   1.198  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.484 -12.687   2.274  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       1.968 -13.033   4.247  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.679 -13.532   3.133  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       2.102 -15.390   2.313  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.402 -14.884   3.418  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       1.884 -15.246   5.355  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       0.599 -15.761   4.255  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       2.028 -17.616   3.565  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       3.214 -17.139   4.584  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       1.789 -17.666   5.178  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.066 -10.948   0.617  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.318 -10.705   0.181  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.737 -11.465  -1.094  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.922 -12.078  -1.790  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.494  -9.191  -0.007  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.341  -8.447  -1.193  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.829 -10.955  -0.058  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -2.000 -11.025   0.970  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.519  -8.970  -0.296  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.346  -8.711   0.957  1.00  0.00           H  
ATOM    210  N   ARG A  16      -3.036 -11.385  -1.407  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.701 -11.859  -2.635  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.536 -10.762  -3.320  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.768 -10.850  -4.528  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.600 -13.066  -2.310  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.831 -14.281  -1.766  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -4.799 -15.436  -1.479  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -4.094 -16.611  -0.929  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -4.644 -17.721  -0.471  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -5.934 -17.907  -0.464  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.899 -18.681  -0.003  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.627 -10.932  -0.711  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.951 -12.172  -3.363  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.350 -12.762  -1.575  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.121 -13.369  -3.219  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -3.091 -14.600  -2.501  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.321 -14.013  -0.840  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -5.547 -15.092  -0.763  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -5.302 -15.714  -2.408  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.087 -16.578  -0.893  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -6.533 -17.184  -0.823  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -6.330 -18.762  -0.108  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.895 -18.584   0.010  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -4.323 -19.525   0.347  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.956  -9.721  -2.584  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.700  -8.540  -3.074  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.293  -7.280  -2.315  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.625  -7.341  -1.290  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.217  -8.785  -2.926  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -8.078  -7.990  -3.922  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.534  -8.469  -3.947  1.00  0.00           C  
ATOM    241  NE  ARG A  17     -10.271  -8.076  -2.730  1.00  0.00           N  
ATOM    242  CZ  ARG A  17     -11.386  -8.598  -2.255  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -11.981  -9.619  -2.808  1.00  0.00           N  
ATOM    244  NH2 ARG A  17     -11.933  -8.078  -1.197  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.723  -9.751  -1.592  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.456  -8.385  -4.127  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.424  -9.845  -3.067  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.511  -8.488  -1.922  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -8.061  -6.935  -3.651  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.660  -8.110  -4.922  1.00  0.00           H  
ATOM    251  HD2 ARG A  17     -10.028  -8.024  -4.813  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.545  -9.555  -4.071  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -9.948  -7.269  -2.211  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.585 -10.028  -3.637  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -12.833  -9.988  -2.417  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -11.488  -7.264  -0.788  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -12.790  -8.447  -0.815  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.753  -6.127  -2.779  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.468  -4.824  -2.152  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.177  -4.657  -0.794  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.702  -3.925   0.074  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.859  -3.681  -3.102  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.213  -3.823  -4.488  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.969  -3.934  -4.557  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.948  -3.831  -5.505  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.399  -6.218  -3.547  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.393  -4.753  -1.971  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.947  -3.653  -3.197  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.527  -2.737  -2.662  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.275  -5.393  -0.578  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.034  -5.469   0.681  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.228  -6.084   1.833  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.546  -5.872   3.003  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.292  -6.323   0.479  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.007  -5.933  -0.686  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.598  -5.967  -1.342  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.337  -4.464   0.973  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.003  -7.371   0.375  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.937  -6.228   1.353  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.212  -4.979  -0.614  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.169  -6.834   1.509  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.207  -7.383   2.480  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.260  -6.324   3.076  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.563  -6.616   4.052  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.353  -8.457   1.791  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.137  -9.718   1.403  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.904 -10.247   2.241  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.932 -10.210   0.271  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.994  -6.941   0.511  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.747  -7.842   3.310  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.909  -7.999   0.916  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.512  -8.758   2.413  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.215  -5.113   2.513  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.215  -4.087   2.810  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.818  -2.795   3.412  1.00  0.00           C  
ATOM    296  O   CYS A  21      -5.015  -2.532   3.242  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.465  -3.801   1.497  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.693  -5.250   0.722  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.845  -4.939   1.739  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.499  -4.486   3.526  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.164  -3.362   0.783  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.687  -3.068   1.686  1.00  0.00           H  
ATOM    303  N   PRO A  22      -3.010  -1.961   4.104  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.452  -0.661   4.627  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.687   0.376   3.511  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.266   0.188   2.369  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.351  -0.228   5.605  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.098  -0.887   5.037  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.626  -2.214   4.494  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.384  -0.786   5.179  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.244   0.857   5.665  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.561  -0.641   6.593  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.718  -0.284   4.215  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.331  -1.034   5.798  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -1.011  -2.539   3.656  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.606  -2.966   5.285  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.340   1.493   3.856  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.870   2.534   2.959  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.010   2.918   1.746  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.470   2.843   0.603  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.607   1.560   4.829  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.848   2.216   2.594  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -5.009   3.445   3.540  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.779   3.370   1.996  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -1.850   3.847   0.964  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.120   2.722   0.198  1.00  0.00           C  
ATOM    327  O   ALA A  24      -0.550   2.963  -0.871  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -0.850   4.802   1.630  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.505   3.401   2.967  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -2.412   4.416   0.225  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -0.290   4.279   2.404  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -0.161   5.193   0.883  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.385   5.642   2.078  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.127   1.492   0.724  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.618   0.313   0.025  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.611  -0.258  -1.012  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.811   0.027  -1.025  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.244  -0.804   1.022  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.358  -0.788   1.870  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.685   1.346   1.556  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.285   0.598  -0.512  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.030  -0.882   1.770  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.237  -1.739   0.473  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.065  -1.142  -1.840  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.686  -2.073  -2.785  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.007  -3.439  -2.596  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.063  -3.527  -1.984  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.507  -1.583  -4.245  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.020  -1.329  -4.599  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.371  -0.333  -4.484  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.254  -1.237  -6.102  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.059  -1.250  -1.750  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.751  -2.184  -2.566  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.873  -2.366  -4.908  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.311  -0.409  -4.121  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.597  -2.140  -4.216  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.404  -0.543  -4.208  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.007   0.503  -3.884  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.350  -0.053  -5.537  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.348  -0.447  -6.551  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.306  -0.999  -6.261  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.042  -2.200  -6.572  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.586  -4.506  -3.138  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.907  -5.794  -3.238  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.024  -5.782  -4.495  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.516  -5.864  -5.626  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.934  -6.923  -3.225  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.219  -8.575  -3.025  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.449  -4.365  -3.659  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.264  -5.921  -2.365  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.578  -6.744  -2.373  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.533  -6.891  -4.136  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.282  -5.578  -4.293  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.307  -5.433  -5.335  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.462  -6.735  -6.140  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.000  -7.808  -5.739  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.644  -5.043  -4.667  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.626  -3.728  -3.859  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.617  -2.458  -4.719  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.882  -2.288  -5.459  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       5.208  -1.299  -6.275  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       4.490  -0.221  -6.392  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.286  -1.379  -6.998  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.598  -5.608  -3.331  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.993  -4.643  -6.027  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.923  -5.841  -3.982  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.429  -4.983  -5.422  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.756  -3.713  -3.204  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.511  -3.705  -3.223  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.785  -2.511  -5.421  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.464  -1.602  -4.063  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.571  -3.018  -5.380  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.756  -0.046  -5.712  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       4.773   0.516  -7.014  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.872  -2.198  -6.956  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.532  -0.628  -7.625  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.183  -6.656  -7.254  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.386  -7.765  -8.204  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.221  -8.928  -7.650  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.175 -10.039  -8.180  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.608  -5.759  -7.428  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.416  -8.155  -8.509  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.889  -7.384  -9.094  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.958  -8.686  -6.561  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.704  -9.694  -5.794  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.838 -10.522  -4.811  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.342 -11.482  -4.221  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.887  -9.003  -5.084  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.491  -7.966  -4.043  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.372  -7.915  -3.556  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.395  -7.087  -3.679  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.917  -7.735  -6.222  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.129 -10.412  -6.499  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.493  -9.759  -4.588  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.511  -8.519  -5.838  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.328  -7.107  -4.064  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.125  -6.409  -2.983  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.555 -10.182  -4.624  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.627 -10.882  -3.722  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.607 -10.371  -2.273  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.134 -11.079  -1.384  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.208  -9.377  -5.135  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.617 -10.779  -4.119  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.864 -11.946  -3.704  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.119  -9.164  -2.010  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.136  -8.509  -0.694  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.598  -7.069  -0.763  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.542  -6.452  -1.830  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.571  -8.501  -0.148  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.149  -9.824   0.320  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.589 -10.791  -0.606  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.327 -10.052   1.697  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.181 -11.985  -0.154  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.945 -11.230   2.158  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.364 -12.209   1.229  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.953 -13.359   1.656  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.536  -8.653  -2.781  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.500  -9.049   0.002  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.212  -8.113  -0.931  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.624  -7.795   0.683  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.482 -10.610  -1.667  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.997  -9.306   2.403  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.513 -12.733  -0.860  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.101 -11.382   3.216  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.039 -13.388   2.623  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.202  -6.518   0.383  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.751  -5.131   0.492  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.902  -4.129   0.265  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.014  -4.314   0.766  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.103  -4.928   1.866  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.389  -5.921   2.139  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.224  -7.086   1.224  1.00  0.00           H  
ATOM    453  HA  CYS A  33       0.994  -4.965  -0.273  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.831  -5.172   2.641  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.837  -3.875   1.977  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.625  -3.039  -0.450  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.556  -1.926  -0.678  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.886  -0.746  -1.382  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.736  -0.854  -1.801  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.696  -2.963  -0.861  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.933  -1.581   0.284  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.395  -2.267  -1.283  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       3.562   0.560  -0.634  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.085   1.891  -1.046  1.00  0.00           C  
ATOM      3  C   SER A   1       2.696   1.955  -2.530  1.00  0.00           C  
ATOM      4  O   SER A   1       3.539   1.734  -3.405  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.159   2.946  -0.763  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.448   2.988   0.624  1.00  0.00           O  
ATOM      7  H   SER A   1       4.431   0.538  -0.115  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.213   2.146  -0.441  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.067   2.709  -1.319  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.792   3.923  -1.084  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.039   3.744   0.790  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.433   2.291  -2.818  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.929   2.539  -4.177  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.698   4.028  -4.436  1.00  0.00           C  
ATOM     15  O   GLY A   2       1.311   4.605  -5.336  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.794   2.434  -2.043  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.631   2.162  -4.922  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.012   2.013  -4.325  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.158   4.662  -3.628  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.424   6.110  -3.692  1.00  0.00           C  
ATOM     21  C   SER A   3       0.750   6.968  -3.187  1.00  0.00           C  
ATOM     22  O   SER A   3       0.882   8.121  -3.596  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.678   6.461  -2.884  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.805   5.738  -3.366  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.657   4.115  -2.935  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.609   6.388  -4.730  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.515   6.219  -1.833  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.874   7.531  -2.971  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.595   6.034  -2.875  1.00  0.00           H  
ATOM     30  N   ASP A   4       1.608   6.406  -2.321  1.00  0.00           N  
ATOM     31  CA  ASP A   4       2.852   6.944  -1.727  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.730   8.219  -0.853  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.501   8.390   0.093  1.00  0.00           O  
ATOM     34  CB  ASP A   4       3.918   7.094  -2.827  1.00  0.00           C  
ATOM     35  CG  ASP A   4       5.315   7.385  -2.256  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       5.930   6.464  -1.666  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       5.817   8.522  -2.425  1.00  0.00           O  
ATOM     38  H   ASP A   4       1.367   5.457  -2.072  1.00  0.00           H  
ATOM     39  HA  ASP A   4       3.223   6.173  -1.051  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       3.959   6.169  -3.407  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       3.622   7.897  -3.507  1.00  0.00           H  
ATOM     42  N   GLY A   5       1.736   9.077  -1.094  1.00  0.00           N  
ATOM     43  CA  GLY A   5       1.450  10.309  -0.345  1.00  0.00           C  
ATOM     44  C   GLY A   5       0.599  10.123   0.923  1.00  0.00           C  
ATOM     45  O   GLY A   5       0.149  11.115   1.504  1.00  0.00           O  
ATOM     46  H   GLY A   5       1.181   8.884  -1.920  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       2.387  10.784  -0.054  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       0.921  11.000  -1.002  1.00  0.00           H  
ATOM     49  N   GLY A   6       0.348   8.879   1.344  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -0.480   8.511   2.501  1.00  0.00           C  
ATOM     51  C   GLY A   6       0.066   7.323   3.304  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.182   6.850   3.076  1.00  0.00           O  
ATOM     53  H   GLY A   6       0.799   8.135   0.830  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -0.562   9.359   3.182  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -1.481   8.262   2.151  1.00  0.00           H  
ATOM     56  N   VAL A   7      -0.699   6.892   4.311  1.00  0.00           N  
ATOM     57  CA  VAL A   7      -0.314   5.870   5.304  1.00  0.00           C  
ATOM     58  C   VAL A   7      -0.185   4.470   4.686  1.00  0.00           C  
ATOM     59  O   VAL A   7      -1.188   3.810   4.397  1.00  0.00           O  
ATOM     60  CB  VAL A   7      -1.300   5.850   6.496  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      -0.872   4.842   7.574  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -1.388   7.224   7.175  1.00  0.00           C  
ATOM     63  H   VAL A   7      -1.595   7.348   4.422  1.00  0.00           H  
ATOM     64  HA  VAL A   7       0.661   6.145   5.706  1.00  0.00           H  
ATOM     65  HB  VAL A   7      -2.297   5.580   6.140  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       0.136   5.067   7.921  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -1.560   4.887   8.417  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      -0.898   3.825   7.178  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      -0.400   7.539   7.513  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -1.783   7.968   6.484  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -2.060   7.172   8.031  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.053   4.008   4.494  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.385   2.624   4.152  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.676   2.165   4.871  1.00  0.00           C  
ATOM     75  O   CYS A   8       3.767   2.616   4.502  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.504   2.426   2.633  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.876   0.704   2.234  1.00  0.00           S  
ATOM     78  H   CYS A   8       1.818   4.642   4.678  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.559   1.996   4.479  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.560   2.681   2.155  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.292   3.065   2.230  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.602   1.285   5.893  1.00  0.00           N  
ATOM     83  CA  PRO A   9       3.775   0.650   6.488  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.377  -0.385   5.519  1.00  0.00           C  
ATOM     85  O   PRO A   9       3.758  -1.406   5.208  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.282   0.029   7.799  1.00  0.00           C  
ATOM     87  CG  PRO A   9       1.820  -0.304   7.509  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.387   0.788   6.529  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.531   1.401   6.723  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       3.854  -0.857   8.081  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.330   0.777   8.592  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       1.756  -1.279   7.025  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.216  -0.292   8.417  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       0.704   0.363   5.797  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       0.901   1.600   7.072  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.584  -0.117   5.011  1.00  0.00           N  
ATOM     97  CA  LYS A  10       6.327  -0.997   4.090  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.982  -2.171   4.838  1.00  0.00           C  
ATOM     99  O   LYS A  10       8.156  -2.102   5.210  1.00  0.00           O  
ATOM    100  CB  LYS A  10       7.354  -0.168   3.294  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.677   0.815   2.323  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.694   1.651   1.529  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.408   2.672   2.422  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.345   3.523   1.642  1.00  0.00           N  
ATOM    105  H   LYS A  10       6.007   0.757   5.294  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.629  -1.435   3.372  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.991   0.376   3.992  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.981  -0.846   2.713  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       6.073   0.243   1.615  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       6.018   1.490   2.869  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.424   0.987   1.062  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.161   2.180   0.739  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.656   3.300   2.909  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.960   2.141   3.204  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10      10.060   2.970   1.191  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.858   4.045   0.923  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       9.812   4.195   2.238  1.00  0.00           H  
ATOM    118  N   ILE A  11       6.222  -3.248   5.055  1.00  0.00           N  
ATOM    119  CA  ILE A  11       6.679  -4.518   5.656  1.00  0.00           C  
ATOM    120  C   ILE A  11       6.321  -5.728   4.775  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.493  -5.628   3.868  1.00  0.00           O  
ATOM    122  CB  ILE A  11       6.185  -4.690   7.120  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       4.726  -5.175   7.302  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       6.466  -3.444   7.978  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.616  -4.276   6.744  1.00  0.00           C  
ATOM    126  H   ILE A  11       5.262  -3.182   4.745  1.00  0.00           H  
ATOM    127  HA  ILE A  11       7.768  -4.495   5.699  1.00  0.00           H  
ATOM    128  HB  ILE A  11       6.803  -5.482   7.547  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       4.624  -6.162   6.851  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       4.543  -5.305   8.370  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       7.521  -3.175   7.905  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       5.861  -2.598   7.650  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       6.235  -3.656   9.022  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       3.675  -3.284   7.191  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       3.695  -4.202   5.661  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       2.645  -4.707   6.991  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.919  -6.893   5.055  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.719  -8.160   4.329  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.394  -8.870   4.696  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.353 -10.075   4.957  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.956  -9.064   4.526  1.00  0.00           C  
ATOM    142  CG  LEU A  12       9.272  -8.504   3.949  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      10.421  -9.456   4.284  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.221  -8.344   2.426  1.00  0.00           C  
ATOM    145  H   LEU A  12       7.570  -6.892   5.828  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.638  -7.935   3.266  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.087  -9.244   5.595  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.769 -10.027   4.049  1.00  0.00           H  
ATOM    149  HG  LEU A  12       9.489  -7.535   4.399  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      10.500  -9.572   5.364  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      10.244 -10.432   3.830  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      11.359  -9.049   3.907  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       8.939  -9.287   1.959  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.501  -7.574   2.153  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.200  -8.036   2.056  1.00  0.00           H  
ATOM    156  N   LYS A  13       4.284  -8.125   4.680  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.907  -8.630   4.794  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.452  -9.232   3.457  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.175  -8.491   2.512  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.998  -7.478   5.261  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.599  -7.968   5.663  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.274  -6.797   6.141  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.507  -7.273   6.922  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.439  -8.073   6.088  1.00  0.00           N  
ATOM    165  H   LYS A  13       4.421  -7.154   4.417  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.881  -9.416   5.553  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       2.454  -7.014   6.135  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.914  -6.725   4.478  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       0.118  -8.454   4.813  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.706  -8.692   6.473  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       0.311  -6.163   6.808  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.586  -6.195   5.285  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.170  -7.862   7.779  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.028  -6.393   7.311  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -1.993  -8.899   5.712  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.241  -8.376   6.629  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -2.795  -7.521   5.310  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.419 -10.565   3.343  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.916 -11.278   2.156  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.445 -10.952   1.895  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.348 -10.805   2.828  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.083 -12.800   2.308  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.556 -13.230   2.246  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.748 -14.751   2.287  1.00  0.00           C  
ATOM    185  CE  LYS A  14       3.359 -15.346   3.648  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       3.605 -16.811   3.691  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.691 -11.106   4.147  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.490 -10.957   1.285  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.632 -13.123   3.246  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.553 -13.282   1.482  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       3.973 -12.868   1.305  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.106 -12.777   3.072  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.154 -15.213   1.496  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       4.801 -14.966   2.095  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       3.940 -14.847   4.429  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       2.302 -15.145   3.836  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       3.068 -17.297   2.986  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       4.583 -17.026   3.537  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       3.350 -17.199   4.590  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.088 -10.882   0.618  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.288 -10.639   0.158  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.684 -11.403  -1.123  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.862 -12.025  -1.801  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.467  -9.129  -0.031  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.371  -8.432  -1.290  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.863 -10.958  -0.037  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.981 -10.961   0.939  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.504  -8.910  -0.276  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.272  -8.636   0.916  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.979 -11.320  -1.448  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.656 -11.821  -2.656  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.385 -10.694  -3.409  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.547 -10.780  -4.627  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.701 -12.901  -2.294  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.232 -14.108  -1.453  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.997 -13.854   0.048  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -5.077 -13.069   0.682  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -6.166 -13.505   1.285  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -6.466 -14.771   1.364  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -6.994 -12.658   1.820  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.560 -10.838  -0.764  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.925 -12.250  -3.342  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.547 -12.429  -1.797  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.082 -13.302  -3.234  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -5.004 -14.875  -1.534  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.320 -14.516  -1.891  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.879 -14.814   0.554  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.055 -13.323   0.179  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -5.007 -12.054   0.630  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -5.844 -15.449   0.957  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -7.300 -15.072   1.842  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -6.732 -11.669   1.848  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -7.800 -12.977   2.329  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.829  -9.655  -2.686  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.639  -8.516  -3.169  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.316  -7.240  -2.398  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.789  -7.303  -1.292  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.138  -8.867  -3.056  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.581  -9.277  -1.635  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.085  -9.572  -1.552  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -9.487 -10.710  -2.407  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.331 -12.001  -2.171  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -8.771 -12.454  -1.086  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -9.741 -12.879  -3.041  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.611  -9.680  -1.692  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.404  -8.325  -4.219  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.728  -8.005  -3.373  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.350  -9.688  -3.745  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.034 -10.165  -1.322  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.351  -8.472  -0.938  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.351  -9.778  -0.513  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.635  -8.681  -1.860  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -9.946 -10.485  -3.277  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -8.454 -11.802  -0.389  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -8.685 -13.445  -0.932  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -10.181 -12.579  -3.896  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -9.624 -13.863  -2.862  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.667  -6.072  -2.932  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.352  -4.776  -2.299  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.080  -4.582  -0.952  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.610  -3.843  -0.085  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.689  -3.618  -3.249  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.017  -3.775  -4.619  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.777  -3.624  -4.691  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.726  -4.060  -5.614  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.173  -6.085  -3.807  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.280  -4.739  -2.096  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.774  -3.557  -3.370  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.342  -2.686  -2.797  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.191  -5.298  -0.752  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.984  -5.326   0.489  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.236  -5.955   1.675  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.609  -5.747   2.830  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.283  -6.117   0.270  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.964  -5.702  -0.906  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.479  -5.893  -1.516  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.245  -4.303   0.761  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.044  -7.178   0.183  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.936  -5.984   1.135  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.228  -4.768  -0.799  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.166  -6.710   1.402  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.263  -7.289   2.406  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.309  -6.259   3.042  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.637  -6.580   4.025  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.419  -8.384   1.735  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.222  -9.612   1.293  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.207 -10.000   1.960  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.820 -10.254   0.298  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.923  -6.815   0.422  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.846  -7.739   3.213  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.924  -7.931   0.881  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.616  -8.724   2.386  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.234  -5.037   2.504  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.217  -4.040   2.849  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.809  -2.730   3.434  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.953  -2.380   3.118  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.385  -3.767   1.588  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.711  -5.234   0.755  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.838  -4.831   1.715  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.548  -4.483   3.583  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.006  -3.227   0.871  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.549  -3.129   1.863  1.00  0.00           H  
ATOM    303  N   PRO A  22      -3.051  -1.983   4.271  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.436  -0.664   4.804  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.754   0.428   3.760  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.489   0.279   2.567  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.271  -0.227   5.700  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.663  -1.549   6.154  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.834  -2.443   4.933  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.319  -0.806   5.428  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -1.539   0.332   5.118  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.612   0.367   6.548  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.616  -1.449   6.436  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -2.243  -1.952   6.986  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.982  -2.334   4.264  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.918  -3.478   5.268  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.289   1.559   4.243  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.843   2.709   3.506  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.248   3.025   2.124  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.916   2.836   1.104  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.417   1.577   5.246  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.912   2.546   3.377  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -4.729   3.600   4.124  1.00  0.00           H  
ATOM    324  N   ALA A  24      -3.019   3.550   2.086  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.332   3.982   0.857  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.522   2.867   0.163  1.00  0.00           C  
ATOM    327  O   ALA A  24      -0.878   3.104  -0.867  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.440   5.175   1.210  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.525   3.648   2.966  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.077   4.328   0.137  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.038   5.949   1.691  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -0.991   5.587   0.306  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -0.641   4.856   1.880  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.514   1.658   0.732  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.859   0.502   0.141  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.658  -0.093  -1.037  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.840   0.192  -1.251  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.669  -0.598   1.197  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.159  -0.226   2.761  1.00  0.00           S  
ATOM    340  H   CYS A  25      -2.102   1.502   1.539  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.120   0.808  -0.223  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.651  -1.005   1.433  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.084  -1.387   0.734  1.00  0.00           H  
ATOM    344  N   ILE A  26      -0.997  -1.002  -1.747  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.513  -1.918  -2.772  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.931  -3.315  -2.523  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.074  -3.456  -1.822  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.135  -1.427  -4.192  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.381  -1.173  -4.354  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -1.919  -0.153  -4.531  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.843  -1.122  -5.814  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.017  -1.118  -1.506  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.601  -1.991  -2.697  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.429  -2.198  -4.904  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.652  -0.243  -3.859  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.932  -1.969  -3.863  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -2.987  -0.344  -4.437  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -1.634   0.645  -3.849  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -1.704   0.155  -5.551  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       0.320  -0.335  -6.355  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.910  -0.903  -5.841  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.669  -2.092  -6.289  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.525  -4.344  -3.123  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.957  -5.689  -3.178  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.155  -5.834  -4.479  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.717  -5.904  -5.579  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -2.068  -6.729  -3.057  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.457  -8.429  -3.006  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.329  -4.138  -3.713  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.275  -5.815  -2.333  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.601  -6.534  -2.127  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.759  -6.621  -3.893  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.173  -5.780  -4.359  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.129  -5.668  -5.467  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.380  -7.020  -6.149  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.981  -8.079  -5.658  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.419  -5.018  -4.927  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.101  -3.612  -4.392  1.00  0.00           C  
ATOM    379  CD  ARG A  28       4.298  -2.834  -3.855  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.888  -3.514  -2.683  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       6.139  -3.486  -2.262  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       7.081  -2.853  -2.902  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.460  -4.092  -1.156  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.557  -5.820  -3.420  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.703  -4.999  -6.223  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.834  -5.630  -4.128  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.158  -4.933  -5.725  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.672  -3.035  -5.208  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       2.374  -3.677  -3.583  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       5.025  -2.717  -4.658  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.928  -1.844  -3.564  1.00  0.00           H  
ATOM    392  HE  ARG A  28       4.274  -4.084  -2.123  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       6.854  -2.364  -3.751  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       8.027  -2.849  -2.555  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       5.724  -4.469  -0.569  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       7.405  -4.055  -0.813  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.075  -6.984  -7.286  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.302  -8.141  -8.169  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.239  -9.209  -7.585  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.256 -10.348  -8.054  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.440  -6.083  -7.546  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.346  -8.614  -8.394  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.733  -7.793  -9.108  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.987  -8.853  -6.537  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.798  -9.767  -5.727  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.976 -10.654  -4.757  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.529 -11.595  -4.184  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.876  -8.949  -4.982  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.347  -8.022  -3.896  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.154  -7.815  -3.726  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.223  -7.429  -3.119  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.888  -7.891  -6.243  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.317 -10.452  -6.401  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.574  -9.646  -4.517  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.432  -8.351  -5.703  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.213  -7.582  -3.239  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       6.867  -6.810  -2.409  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.677 -10.379  -4.566  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.788 -11.105  -3.646  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.707 -10.522  -2.227  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.248 -11.208  -1.312  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.295  -9.582  -5.064  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.780 -11.099  -4.061  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       3.105 -12.145  -3.569  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.151  -9.278  -2.018  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.165  -8.588  -0.722  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.590  -7.165  -0.814  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.537  -6.550  -1.885  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.606  -8.500  -0.204  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.345  -9.796   0.081  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.983 -10.499  -0.957  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.482 -10.243   1.407  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.736 -11.656  -0.679  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.258 -11.379   1.699  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.879 -12.098   0.656  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.611 -13.210   0.942  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.531  -8.772  -2.810  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.567  -9.138   0.002  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.165  -7.960  -0.956  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.618  -7.893   0.703  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.898 -10.146  -1.977  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.999  -9.700   2.203  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.213 -12.197  -1.483  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.374 -11.720   2.718  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.996 -13.611   0.144  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.187  -6.614   0.328  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.745  -5.229   0.452  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.891  -4.218   0.240  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.076  -4.545   0.373  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.110  -5.038   1.836  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.401  -6.004   2.113  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.226  -7.182   1.168  1.00  0.00           H  
ATOM    453  HA  CYS A  33       0.986  -5.049  -0.304  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.843  -5.307   2.597  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.863  -3.985   1.973  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.539  -2.968  -0.061  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.455  -1.816  -0.067  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.868  -0.573  -0.736  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.785  -0.632  -1.317  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.573  -2.824  -0.342  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.697  -1.562   0.966  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.383  -2.070  -0.573  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       3.505   0.577  -1.233  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.857   1.871  -1.503  1.00  0.00           C  
ATOM      3  C   SER A   1       2.426   2.013  -2.969  1.00  0.00           C  
ATOM      4  O   SER A   1       3.251   1.909  -3.880  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.773   3.034  -1.112  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.996   4.215  -0.996  1.00  0.00           O  
ATOM      7  H   SER A   1       4.463   0.568  -0.911  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.966   1.937  -0.881  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.244   2.824  -0.150  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.553   3.163  -1.863  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.594   4.981  -1.088  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.131   2.265  -3.193  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.557   2.588  -4.507  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.224   4.077  -4.679  1.00  0.00           C  
ATOM     15  O   GLY A   2      -0.330   4.460  -5.712  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.516   2.322  -2.387  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.245   2.302  -5.302  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.357   2.010  -4.652  1.00  0.00           H  
ATOM     19  N   SER A   3       0.536   4.911  -3.677  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.269   6.363  -3.613  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.218   6.760  -3.751  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.537   7.919  -4.018  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.154   7.125  -4.617  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.533   6.818  -4.440  1.00  0.00           O  
ATOM     25  H   SER A   3       1.025   4.503  -2.891  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.569   6.696  -2.623  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.856   6.867  -5.633  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.014   8.199  -4.481  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.802   7.108  -3.548  1.00  0.00           H  
ATOM     30  N   ASP A   4      -2.144   5.808  -3.577  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -3.579   5.956  -3.873  1.00  0.00           C  
ATOM     32  C   ASP A   4      -4.319   6.968  -2.969  1.00  0.00           C  
ATOM     33  O   ASP A   4      -5.297   7.583  -3.398  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -4.230   4.566  -3.773  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -5.697   4.576  -4.232  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -5.949   4.728  -5.453  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -6.603   4.406  -3.381  1.00  0.00           O  
ATOM     38  H   ASP A   4      -1.799   4.889  -3.342  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -3.681   6.302  -4.903  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -3.670   3.867  -4.400  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -4.160   4.214  -2.742  1.00  0.00           H  
ATOM     42  N   GLY A   5      -3.842   7.165  -1.734  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -4.450   8.058  -0.733  1.00  0.00           C  
ATOM     44  C   GLY A   5      -3.499   8.543   0.372  1.00  0.00           C  
ATOM     45  O   GLY A   5      -3.959   8.971   1.433  1.00  0.00           O  
ATOM     46  H   GLY A   5      -3.053   6.592  -1.473  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -4.847   8.942  -1.230  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -5.282   7.537  -0.259  1.00  0.00           H  
ATOM     49  N   GLY A   6      -2.182   8.452   0.158  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -1.140   8.723   1.156  1.00  0.00           C  
ATOM     51  C   GLY A   6       0.190   8.040   0.813  1.00  0.00           C  
ATOM     52  O   GLY A   6       0.420   7.649  -0.333  1.00  0.00           O  
ATOM     53  H   GLY A   6      -1.876   8.144  -0.755  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -0.968   9.798   1.216  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -1.470   8.368   2.133  1.00  0.00           H  
ATOM     56  N   VAL A   7       1.045   7.853   1.822  1.00  0.00           N  
ATOM     57  CA  VAL A   7       2.295   7.068   1.754  1.00  0.00           C  
ATOM     58  C   VAL A   7       2.159   5.821   2.617  1.00  0.00           C  
ATOM     59  O   VAL A   7       1.994   5.934   3.835  1.00  0.00           O  
ATOM     60  CB  VAL A   7       3.508   7.892   2.236  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       4.816   7.091   2.144  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       3.686   9.156   1.382  1.00  0.00           C  
ATOM     63  H   VAL A   7       0.756   8.188   2.732  1.00  0.00           H  
ATOM     64  HA  VAL A   7       2.485   6.761   0.726  1.00  0.00           H  
ATOM     65  HB  VAL A   7       3.358   8.199   3.271  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       4.973   6.738   1.124  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       5.656   7.723   2.435  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       4.791   6.238   2.819  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       3.807   8.886   0.333  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       2.817   9.806   1.487  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       4.563   9.709   1.714  1.00  0.00           H  
ATOM     72  N   CYS A   8       2.234   4.630   2.016  1.00  0.00           N  
ATOM     73  CA  CYS A   8       2.339   3.409   2.810  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.797   3.203   3.287  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.708   3.262   2.459  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.886   2.189   2.007  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.430   0.824   3.089  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.377   4.585   1.013  1.00  0.00           H  
ATOM     79  HA  CYS A   8       1.662   3.503   3.656  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       1.024   2.417   1.384  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.698   1.870   1.354  1.00  0.00           H  
ATOM     82  N   PRO A   9       4.053   2.897   4.575  1.00  0.00           N  
ATOM     83  CA  PRO A   9       5.389   2.577   5.107  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.994   1.223   4.650  1.00  0.00           C  
ATOM     85  O   PRO A   9       7.055   0.838   5.145  1.00  0.00           O  
ATOM     86  CB  PRO A   9       5.246   2.681   6.633  1.00  0.00           C  
ATOM     87  CG  PRO A   9       3.765   2.422   6.886  1.00  0.00           C  
ATOM     88  CD  PRO A   9       3.102   3.049   5.664  1.00  0.00           C  
ATOM     89  HA  PRO A   9       6.086   3.352   4.786  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       5.872   1.969   7.172  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       5.490   3.698   6.947  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       3.575   1.349   6.895  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       3.425   2.884   7.813  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       2.159   2.544   5.460  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       2.933   4.121   5.818  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.366   0.518   3.692  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.832  -0.725   3.033  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.178  -1.856   4.018  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.336  -2.246   4.183  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.989  -0.423   2.052  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.603   0.575   0.948  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.714   0.772  -0.097  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.940   1.476   0.500  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.989   1.715  -0.527  1.00  0.00           N  
ATOM    105  H   LYS A  10       4.510   0.932   3.352  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.009  -1.113   2.431  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.839  -0.031   2.612  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.293  -1.357   1.577  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.719   0.199   0.439  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       6.367   1.542   1.389  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.005  -0.198  -0.504  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.316   1.381  -0.910  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       8.622   2.429   0.934  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       9.349   0.860   1.306  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10      10.312   0.847  -0.934  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       9.645   2.301  -1.277  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10      10.794   2.179  -0.124  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.144  -2.413   4.650  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.235  -3.567   5.553  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.360  -4.880   4.762  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.825  -5.023   3.663  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.024  -3.605   6.520  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.657  -3.697   5.795  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.082  -2.377   7.449  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.467  -3.921   6.740  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.227  -2.061   4.439  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.140  -3.462   6.155  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.133  -4.492   7.144  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.475  -2.786   5.221  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.675  -4.534   5.099  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.072  -2.298   7.904  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.874  -1.462   6.893  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.353  -2.478   8.254  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.663  -4.771   7.395  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.290  -3.032   7.345  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.574  -4.128   6.151  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.024  -5.874   5.356  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.258  -7.219   4.790  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.038  -8.163   4.918  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.181  -9.386   4.973  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.531  -7.837   5.406  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.826  -7.026   5.196  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.991  -7.736   5.887  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.183  -6.862   3.716  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.398  -5.645   6.264  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.427  -7.114   3.718  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.369  -7.970   6.477  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.680  -8.827   4.965  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.717  -6.038   5.644  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.776  -7.843   6.951  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      10.143  -8.722   5.451  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.902  -7.147   5.773  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.241  -7.837   3.234  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.428  -6.254   3.216  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.142  -6.353   3.623  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.823  -7.609   4.970  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.555  -8.352   4.944  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.332  -8.985   3.564  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.195  -8.270   2.568  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.419  -7.395   5.341  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.114  -8.146   5.622  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.001  -7.180   6.044  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.208  -7.982   6.539  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.367  -7.100   6.824  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.800  -6.606   4.855  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.608  -9.150   5.686  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.712  -6.871   6.252  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.260  -6.656   4.553  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.205  -8.686   4.730  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.288  -8.864   6.425  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.644  -6.534   6.848  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.282  -6.563   5.187  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.481  -8.711   5.772  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.918  -8.527   7.440  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.134  -6.380   7.493  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.682  -6.656   5.963  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -4.145  -7.629   7.194  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.317 -10.323   3.485  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.940 -11.074   2.279  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.463 -10.840   1.945  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.371 -10.713   2.844  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.180 -12.580   2.479  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.672 -12.930   2.564  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.933 -14.416   2.845  1.00  0.00           C  
ATOM    185  CE  LYS A  14       3.502 -15.310   1.674  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       3.803 -16.741   1.942  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.456 -10.838   4.337  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.555 -10.726   1.444  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.671 -12.914   3.385  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.746 -13.109   1.626  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       4.152 -12.657   1.625  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.127 -12.354   3.371  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       5.002 -14.548   3.015  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.401 -14.711   3.751  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       2.428 -15.185   1.507  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       4.024 -14.983   0.771  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       3.320 -17.071   2.767  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       3.517 -17.326   1.168  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       4.793 -16.888   2.084  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.143 -10.815   0.659  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.224 -10.590   0.160  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.554 -11.296  -1.171  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.683 -11.835  -1.859  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.424  -9.075   0.021  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.317  -8.304  -1.190  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.933 -10.894   0.022  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.938 -10.959   0.899  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.462  -8.860  -0.228  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.240  -8.615   0.991  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.840 -11.240  -1.544  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.420 -11.616  -2.848  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.410 -10.565  -3.388  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.745 -10.601  -4.573  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.116 -12.986  -2.743  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.150 -14.134  -2.397  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.828 -15.506  -2.506  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -4.914 -15.673  -1.518  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -5.839 -16.616  -1.504  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -5.891 -17.558  -2.404  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -6.748 -16.632  -0.570  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.471 -10.852  -0.841  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.624 -11.689  -3.591  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -4.904 -12.931  -1.990  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -4.582 -13.213  -3.705  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -2.311 -14.112  -3.094  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.764 -14.005  -1.385  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.222 -15.620  -3.519  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.073 -16.279  -2.342  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -4.962 -15.010  -0.760  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -5.194 -17.575  -3.129  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -6.607 -18.265  -2.372  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -6.751 -15.926   0.150  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -7.450 -17.353  -0.564  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.860  -9.626  -2.545  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.850  -8.563  -2.819  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.323  -7.220  -2.321  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.635  -7.180  -1.308  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.160  -8.854  -2.058  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.711 -10.281  -2.213  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.954 -10.504  -1.344  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -8.624 -10.464   0.094  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.435 -10.601   1.122  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -10.714 -10.814   0.988  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -8.947 -10.516   2.321  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.545  -9.709  -1.582  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.048  -8.493  -3.890  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -6.985  -8.671  -0.998  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.922  -8.148  -2.392  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.964 -10.451  -3.259  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -6.955 -11.002  -1.906  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.697  -9.739  -1.578  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.373 -11.483  -1.588  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.654 -10.327   0.371  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.102 -10.888   0.062  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.303 -10.920   1.798  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -7.942 -10.336   2.381  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -9.517 -10.618   3.143  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.737  -6.107  -2.923  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.445  -4.778  -2.351  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.154  -4.564  -0.994  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.675  -3.806  -0.149  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.822  -3.665  -3.336  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.150  -3.846  -4.703  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.900  -3.886  -4.750  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.871  -3.950  -5.726  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.319  -6.192  -3.743  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.371  -4.707  -2.165  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.908  -3.639  -3.450  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.496  -2.708  -2.916  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.254  -5.290  -0.756  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.027  -5.317   0.497  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.264  -5.962   1.664  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.586  -5.708   2.826  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.334  -6.096   0.290  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.080  -5.556  -0.789  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.572  -5.891  -1.500  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.277  -4.296   0.780  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.102  -7.143   0.085  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.929  -6.044   1.205  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.926  -6.041  -0.855  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.242  -6.775   1.376  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.329  -7.332   2.388  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.415  -6.269   3.025  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.911  -6.471   4.131  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.444  -8.400   1.727  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.212  -9.622   1.211  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.289  -9.966   1.752  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.723 -10.252   0.249  1.00  0.00           O  
ATOM    289  H   ASP A  20      -6.050  -6.959   0.394  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.907  -7.799   3.187  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.923  -7.916   0.907  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.664  -8.742   2.404  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.194  -5.139   2.346  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.188  -4.135   2.701  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.780  -2.876   3.379  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.953  -2.550   3.165  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.427  -3.783   1.417  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.591  -5.190   0.636  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.692  -5.015   1.475  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.482  -4.590   3.396  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.125  -3.347   0.700  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.677  -3.033   1.650  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.981  -2.140   4.183  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.426  -0.911   4.848  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.545   0.279   3.879  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.912   0.296   2.821  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.376  -0.651   5.936  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.098  -1.235   5.335  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.612  -2.458   4.577  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.396  -1.075   5.322  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.266   0.410   6.167  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.641  -1.206   6.836  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.667  -0.524   4.633  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.375  -1.506   6.104  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.972  -2.652   3.715  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.619  -3.323   5.241  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.320   1.293   4.280  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.670   2.549   3.588  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.092   2.785   2.183  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.769   2.548   1.180  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.762   1.155   5.178  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.755   2.599   3.506  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -4.363   3.384   4.218  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.862   3.306   2.112  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.204   3.740   0.873  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.401   2.639   0.145  1.00  0.00           C  
ATOM    327  O   ALA A  24      -0.922   2.863  -0.972  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.304   4.930   1.225  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.373   3.443   2.984  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -2.961   4.093   0.173  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -0.552   4.627   1.953  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -0.806   5.290   0.324  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.907   5.736   1.645  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.230   1.459   0.750  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.677   0.299   0.059  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.658  -0.310  -0.965  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.877  -0.141  -0.913  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.209  -0.797   1.038  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.431  -0.728   1.810  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.709   1.302   1.631  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.197   0.633  -0.497  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -0.957  -0.916   1.820  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.187  -1.722   0.478  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.071  -1.100  -1.858  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.668  -2.022  -2.828  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.992  -3.390  -2.657  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.077  -3.481  -2.045  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.467  -1.502  -4.272  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.018  -1.190  -4.581  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.363  -0.273  -4.509  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.346  -1.164  -6.076  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.058  -1.140  -1.797  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.737  -2.144  -2.632  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.793  -2.283  -4.959  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.284  -0.232  -4.142  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.660  -1.947  -4.133  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.401  -0.531  -4.297  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.065   0.549  -3.859  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.296   0.050  -5.548  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.340  -0.504  -6.606  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.358  -0.780  -6.206  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.298  -2.180  -6.479  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.570  -4.446  -3.220  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.903  -5.739  -3.321  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.032  -5.762  -4.585  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.534  -5.841  -5.711  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.935  -6.864  -3.271  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.198  -8.497  -3.019  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.420  -4.293  -3.761  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.250  -5.861  -2.457  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.580  -6.664  -2.423  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.531  -6.863  -4.184  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.281  -5.605  -4.393  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.302  -5.526  -5.444  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.444  -6.872  -6.175  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.941  -7.910  -5.736  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.644  -5.100  -4.803  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.617  -3.742  -4.074  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.554  -2.540  -5.023  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.833  -2.347  -5.741  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       5.024  -1.847  -6.950  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       4.044  -1.447  -7.709  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.230  -1.742  -7.430  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.606  -5.640  -3.433  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.987  -4.774  -6.175  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.926  -5.857  -4.075  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.426  -5.076  -5.563  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.764  -3.702  -3.399  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.518  -3.658  -3.465  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.736  -2.690  -5.725  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.345  -1.644  -4.435  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.677  -2.597  -5.249  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.101  -1.500  -7.366  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       4.227  -1.071  -8.626  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       7.024  -2.037  -6.884  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.375  -1.361  -8.351  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.181  -6.867  -7.283  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.325  -8.011  -8.200  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.123  -9.192  -7.628  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.047 -10.306  -8.149  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.653  -6.001  -7.487  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.334  -8.374  -8.478  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.825  -7.678  -9.109  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.866  -8.959  -6.544  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.617  -9.972  -5.788  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.776 -10.746  -4.740  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.297 -11.666  -4.109  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.850  -9.303  -5.148  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.532  -8.416  -3.953  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.434  -7.903  -3.792  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.483  -8.207  -3.072  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.850  -8.006  -6.203  1.00  0.00           H  
ATOM    413  HA  ASN A  30       5.985 -10.718  -6.495  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.530 -10.089  -4.818  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.370  -8.705  -5.896  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.400  -8.612  -3.188  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.265  -7.610  -2.290  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.499 -10.389  -4.536  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.607 -11.038  -3.560  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.690 -10.471  -2.135  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.356 -11.166  -1.173  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.135  -9.618  -5.084  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.578 -10.923  -3.899  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.821 -12.105  -3.515  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.135  -9.222  -1.980  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.212  -8.488  -0.710  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.634  -7.069  -0.841  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.526  -6.516  -1.938  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.674  -8.382  -0.271  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.348  -9.636   0.251  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.937 -10.562  -0.633  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.494  -9.807   1.639  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.676 -11.650  -0.130  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.269 -10.867   2.149  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.854 -11.798   1.265  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.582 -12.836   1.762  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.411  -8.720  -2.813  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.644  -9.004   0.063  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.236  -8.026  -1.125  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.755  -7.617   0.502  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.833 -10.426  -1.702  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       5.022  -9.106   2.309  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.123 -12.361  -0.811  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.416 -10.970   3.217  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.954 -13.392   1.056  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.285  -6.456   0.288  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.847  -5.065   0.339  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.998  -4.083   0.031  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.152  -4.312   0.405  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.226  -4.794   1.713  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.252  -5.793   2.051  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.355  -6.976   1.157  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.074  -4.930  -0.416  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.971  -4.996   2.484  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.950  -3.741   1.778  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.680  -2.960  -0.614  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.610  -1.850  -0.867  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.879  -0.596  -1.350  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.743  -0.685  -1.806  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.725  -2.856  -0.949  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       4.144  -1.613   0.052  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.333  -2.144  -1.628  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       3.387   0.637  -1.091  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.801   1.984  -1.308  1.00  0.00           C  
ATOM      3  C   SER A   1       2.279   2.281  -2.730  1.00  0.00           C  
ATOM      4  O   SER A   1       1.657   3.322  -2.953  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.834   3.061  -0.940  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.932   3.053  -1.844  1.00  0.00           O  
ATOM      7  H   SER A   1       4.296   0.597  -0.654  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.969   2.104  -0.606  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.354   4.040  -0.975  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.192   2.895   0.078  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.534   2.325  -1.605  1.00  0.00           H  
ATOM     12  N   GLY A   2       2.535   1.398  -3.705  1.00  0.00           N  
ATOM     13  CA  GLY A   2       2.134   1.545  -5.111  1.00  0.00           C  
ATOM     14  C   GLY A   2       3.044   2.459  -5.942  1.00  0.00           C  
ATOM     15  O   GLY A   2       2.618   2.964  -6.980  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.016   0.559  -3.421  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       2.155   0.564  -5.577  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       1.107   1.906  -5.174  1.00  0.00           H  
ATOM     19  N   SER A   3       4.278   2.696  -5.480  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.329   3.566  -6.057  1.00  0.00           C  
ATOM     21  C   SER A   3       5.007   5.073  -6.084  1.00  0.00           C  
ATOM     22  O   SER A   3       5.917   5.893  -6.221  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.759   3.096  -7.456  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.181   1.737  -7.450  1.00  0.00           O  
ATOM     25  H   SER A   3       4.505   2.239  -4.609  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.207   3.462  -5.419  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.932   3.218  -8.157  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.589   3.719  -7.797  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.596   1.555  -8.317  1.00  0.00           H  
ATOM     30  N   ASP A   4       3.744   5.465  -5.904  1.00  0.00           N  
ATOM     31  CA  ASP A   4       3.281   6.856  -5.792  1.00  0.00           C  
ATOM     32  C   ASP A   4       3.711   7.547  -4.478  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.723   8.776  -4.393  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.750   6.855  -5.925  1.00  0.00           C  
ATOM     35  CG  ASP A   4       1.160   8.274  -6.008  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.414   8.979  -7.015  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       0.407   8.674  -5.086  1.00  0.00           O  
ATOM     38  H   ASP A   4       3.049   4.731  -5.881  1.00  0.00           H  
ATOM     39  HA  ASP A   4       3.697   7.430  -6.622  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.473   6.310  -6.831  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       1.322   6.320  -5.074  1.00  0.00           H  
ATOM     42  N   GLY A   5       4.092   6.770  -3.454  1.00  0.00           N  
ATOM     43  CA  GLY A   5       4.524   7.279  -2.145  1.00  0.00           C  
ATOM     44  C   GLY A   5       3.379   7.760  -1.240  1.00  0.00           C  
ATOM     45  O   GLY A   5       3.610   8.572  -0.341  1.00  0.00           O  
ATOM     46  H   GLY A   5       4.084   5.771  -3.609  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       5.055   6.487  -1.619  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       5.219   8.107  -2.290  1.00  0.00           H  
ATOM     49  N   GLY A   6       2.147   7.289  -1.479  1.00  0.00           N  
ATOM     50  CA  GLY A   6       0.956   7.599  -0.674  1.00  0.00           C  
ATOM     51  C   GLY A   6       1.044   7.115   0.782  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.939   6.349   1.152  1.00  0.00           O  
ATOM     53  H   GLY A   6       2.053   6.634  -2.243  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       0.803   8.679  -0.669  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       0.086   7.135  -1.136  1.00  0.00           H  
ATOM     56  N   VAL A   7       0.069   7.519   1.608  1.00  0.00           N  
ATOM     57  CA  VAL A   7       0.021   7.231   3.057  1.00  0.00           C  
ATOM     58  C   VAL A   7      -0.300   5.757   3.336  1.00  0.00           C  
ATOM     59  O   VAL A   7      -1.449   5.375   3.568  1.00  0.00           O  
ATOM     60  CB  VAL A   7      -0.952   8.165   3.813  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      -0.838   7.994   5.336  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -0.660   9.643   3.511  1.00  0.00           C  
ATOM     63  H   VAL A   7      -0.643   8.119   1.215  1.00  0.00           H  
ATOM     64  HA  VAL A   7       1.014   7.423   3.465  1.00  0.00           H  
ATOM     65  HB  VAL A   7      -1.979   7.956   3.507  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       0.183   8.198   5.662  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -1.516   8.684   5.838  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      -1.112   6.982   5.632  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       0.376   9.879   3.758  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -0.838   9.862   2.460  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -1.321  10.281   4.100  1.00  0.00           H  
ATOM     72  N   CYS A   8       0.728   4.914   3.325  1.00  0.00           N  
ATOM     73  CA  CYS A   8       0.681   3.535   3.790  1.00  0.00           C  
ATOM     74  C   CYS A   8       1.690   3.342   4.941  1.00  0.00           C  
ATOM     75  O   CYS A   8       2.888   3.564   4.727  1.00  0.00           O  
ATOM     76  CB  CYS A   8       0.959   2.545   2.653  1.00  0.00           C  
ATOM     77  SG  CYS A   8       0.929   0.858   3.289  1.00  0.00           S  
ATOM     78  H   CYS A   8       1.624   5.292   3.034  1.00  0.00           H  
ATOM     79  HA  CYS A   8      -0.322   3.319   4.145  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.202   2.616   1.875  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       1.927   2.743   2.186  1.00  0.00           H  
ATOM     82  N   PRO A   9       1.255   2.931   6.150  1.00  0.00           N  
ATOM     83  CA  PRO A   9       2.157   2.505   7.221  1.00  0.00           C  
ATOM     84  C   PRO A   9       2.836   1.180   6.823  1.00  0.00           C  
ATOM     85  O   PRO A   9       2.276   0.096   7.003  1.00  0.00           O  
ATOM     86  CB  PRO A   9       1.285   2.414   8.480  1.00  0.00           C  
ATOM     87  CG  PRO A   9      -0.112   2.115   7.936  1.00  0.00           C  
ATOM     88  CD  PRO A   9      -0.137   2.826   6.581  1.00  0.00           C  
ATOM     89  HA  PRO A   9       2.927   3.260   7.388  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       1.627   1.646   9.171  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       1.274   3.386   8.977  1.00  0.00           H  
ATOM     92  HG2 PRO A   9      -0.221   1.041   7.784  1.00  0.00           H  
ATOM     93  HG3 PRO A   9      -0.893   2.487   8.600  1.00  0.00           H  
ATOM     94  HD2 PRO A   9      -0.733   2.243   5.879  1.00  0.00           H  
ATOM     95  HD3 PRO A   9      -0.553   3.831   6.683  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.026   1.281   6.215  1.00  0.00           N  
ATOM     97  CA  LYS A  10       4.770   0.197   5.544  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.956  -1.049   6.421  1.00  0.00           C  
ATOM     99  O   LYS A  10       5.509  -0.974   7.521  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.131   0.720   5.047  1.00  0.00           C  
ATOM    101  CG  LYS A  10       5.987   1.793   3.952  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.338   2.239   3.369  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.181   3.008   4.398  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.459   3.486   3.808  1.00  0.00           N  
ATOM    105  H   LYS A  10       4.358   2.229   6.085  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.193  -0.108   4.670  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       6.690   1.125   5.893  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       6.696  -0.118   4.635  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.383   1.384   3.140  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.474   2.669   4.353  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       7.887   1.365   3.019  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.144   2.889   2.514  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.599   3.859   4.762  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.390   2.355   5.249  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       9.295   4.110   3.029  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10      10.008   3.992   4.491  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10      10.024   2.718   3.475  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.519  -2.195   5.897  1.00  0.00           N  
ATOM    119  CA  ILE A  11       4.596  -3.540   6.492  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.011  -4.599   5.448  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.041  -4.328   4.247  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.261  -3.911   7.198  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       1.954  -3.544   6.452  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.207  -3.258   8.588  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.833  -4.091   5.028  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.120  -2.130   4.971  1.00  0.00           H  
ATOM    127  HA  ILE A  11       5.388  -3.543   7.244  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.250  -4.989   7.366  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       1.115  -3.936   7.029  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       1.841  -2.461   6.411  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.088  -3.534   9.168  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.163  -2.172   8.499  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       2.321  -3.601   9.124  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.120  -5.138   5.004  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       0.800  -4.001   4.692  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       2.468  -3.521   4.351  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.314  -5.822   5.905  1.00  0.00           N  
ATOM    138  CA  LEU A  12       5.707  -6.980   5.082  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.627  -8.085   5.099  1.00  0.00           C  
ATOM    140  O   LEU A  12       4.926  -9.280   5.071  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.109  -7.498   5.482  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.283  -6.553   5.136  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       8.533  -5.472   6.193  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.577  -7.366   5.020  1.00  0.00           C  
ATOM    145  H   LEU A  12       5.289  -5.956   6.907  1.00  0.00           H  
ATOM    146  HA  LEU A  12       5.776  -6.667   4.037  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.128  -7.742   6.544  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.273  -8.426   4.929  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.096  -6.078   4.174  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       8.681  -5.930   7.171  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.422  -4.898   5.929  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       7.696  -4.782   6.239  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.474  -8.114   4.234  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      10.406  -6.707   4.757  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       9.796  -7.863   5.965  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.347  -7.689   5.145  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.198  -8.587   4.961  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.183  -9.164   3.543  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.176  -8.410   2.563  1.00  0.00           O  
ATOM    160  CB  LYS A  13       0.870  -7.845   5.206  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.697  -7.333   6.646  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.659  -6.632   6.829  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.809  -7.645   6.880  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.134  -6.975   6.837  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.192  -6.695   5.156  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.272  -9.411   5.670  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.792  -7.005   4.516  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       0.057  -8.535   4.980  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       0.777  -8.165   7.348  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       1.489  -6.620   6.869  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.639  -6.071   7.766  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.814  -5.926   6.010  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.726  -8.329   6.033  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.716  -8.233   7.798  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.218  -6.259   7.546  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.286  -6.553   5.923  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.883  -7.641   6.980  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.172 -10.494   3.428  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.879 -11.193   2.170  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.409 -10.945   1.813  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.439 -10.840   2.703  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.120 -12.706   2.306  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.606 -13.065   2.419  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.794 -14.585   2.522  1.00  0.00           C  
ATOM    185  CE  LYS A  14       5.286 -14.927   2.608  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       5.509 -16.393   2.702  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.185 -11.023   4.282  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.522 -10.794   1.381  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.582 -13.085   3.177  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.719 -13.198   1.417  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       4.124 -12.701   1.532  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.031 -12.590   3.305  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.284 -14.955   3.412  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.364 -15.062   1.640  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       5.790 -14.529   1.720  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       5.711 -14.428   3.484  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       5.065 -16.781   3.524  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       5.142 -16.876   1.892  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       6.497 -16.606   2.761  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.103 -10.872   0.526  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.256 -10.606   0.030  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.630 -11.361  -1.258  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.780 -11.944  -1.940  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.394  -9.092  -0.173  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.280  -8.431  -1.436  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.898 -10.935  -0.107  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.978 -10.909   0.788  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.426  -8.844  -0.418  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.178  -8.599   0.772  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.922 -11.298  -1.604  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.522 -11.757  -2.875  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.502 -10.738  -3.481  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.879 -10.878  -4.647  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.227 -13.111  -2.665  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.264 -14.235  -2.241  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.972 -15.590  -2.125  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -4.388 -16.117  -3.442  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -5.060 -17.229  -3.675  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -5.451 -18.021  -2.716  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -5.357 -17.576  -4.895  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.531 -10.858  -0.910  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.734 -11.891  -3.618  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.004 -13.001  -1.908  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -4.707 -13.399  -3.603  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -2.449 -14.314  -2.963  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.840 -13.995  -1.265  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.279 -16.298  -1.663  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -4.840 -15.481  -1.473  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -4.127 -15.592  -4.261  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -5.230 -17.776  -1.763  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -5.960 -18.866  -2.918  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -5.074 -16.996  -5.671  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -5.866 -18.427  -5.070  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.900  -9.711  -2.719  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.834  -8.629  -3.094  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.417  -7.318  -2.425  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.723  -7.339  -1.413  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.277  -9.029  -2.702  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.380  -9.385  -1.211  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.791  -9.646  -0.694  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -8.712  -9.856   0.761  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.685  -9.963   1.642  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -10.942  -9.914   1.304  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -9.388 -10.121   2.898  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.520  -9.678  -1.774  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.794  -8.468  -4.174  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.957  -8.206  -2.926  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.584  -9.895  -3.293  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -6.798 -10.285  -1.024  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -6.964  -8.568  -0.623  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.426  -8.788  -0.920  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.199 -10.533  -1.182  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.777  -9.918   1.163  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.182  -9.808   0.332  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.664 -10.003   1.999  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -8.415 -10.159   3.162  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -10.112 -10.210   3.593  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.873  -6.173  -2.923  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.487  -4.864  -2.360  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.092  -4.609  -0.966  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.532  -3.851  -0.171  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.884  -3.738  -3.325  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.238  -3.908  -4.708  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.992  -4.008  -4.773  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.975  -3.948  -5.722  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.484  -6.215  -3.726  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.402  -4.839  -2.247  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.973  -3.713  -3.417  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.555  -2.785  -2.904  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.199  -5.286  -0.638  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.872  -5.221   0.673  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.070  -5.887   1.804  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.363  -5.667   2.981  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.257  -5.872   0.601  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.105  -5.179  -0.306  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.540  -5.927  -1.340  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.006  -4.174   0.947  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.155  -6.912   0.291  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.717  -5.852   1.590  1.00  0.00           H  
ATOM    280  HG  SER A  19      -9.652  -5.108  -1.168  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.040  -6.672   1.472  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.083  -7.241   2.435  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.138  -6.187   3.048  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.483  -6.462   4.057  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.255  -8.311   1.701  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.052  -9.564   1.307  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.106  -9.865   1.919  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.596 -10.260   0.370  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.850  -6.820   0.486  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.623  -7.713   3.256  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.837  -7.842   0.816  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.398  -8.629   2.288  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.074  -4.978   2.477  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.070  -3.955   2.784  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.658  -2.678   3.436  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.789  -2.293   3.121  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.340  -3.631   1.473  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.660  -5.077   0.611  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.674  -4.816   1.677  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.342  -4.389   3.468  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.033  -3.124   0.801  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.521  -2.952   1.696  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.909  -1.998   4.334  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.384  -0.808   5.050  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.270   0.489   4.225  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.510   0.575   3.258  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.505  -0.741   6.304  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.168  -1.297   5.822  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.585  -2.374   4.821  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.424  -0.941   5.350  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.407   0.273   6.695  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.916  -1.401   7.070  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.606  -0.513   5.313  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.583  -1.712   6.643  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.865  -2.424   4.004  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.644  -3.337   5.332  1.00  0.00           H  
ATOM    317  N   GLY A  23      -3.987   1.530   4.664  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -3.991   2.888   4.101  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.028   2.943   2.567  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.996   2.498   1.944  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.575   1.363   5.468  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -4.863   3.422   4.474  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.105   3.418   4.455  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.978   3.503   1.963  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.828   3.713   0.523  1.00  0.00           C  
ATOM    326  C   ALA A  24      -2.064   2.583  -0.205  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.879   2.665  -1.422  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -2.130   5.064   0.314  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.252   3.870   2.565  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.817   3.777   0.066  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.658   5.847   0.859  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -2.126   5.318  -0.747  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.099   5.005   0.666  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.598   1.546   0.507  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.931   0.408  -0.121  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.840  -0.361  -1.101  1.00  0.00           C  
ATOM    337  O   CYS A  25      -3.072  -0.320  -1.040  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.344  -0.570   0.916  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.279  -0.233   1.643  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.821   1.495   1.492  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -0.102   0.802  -0.708  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.067  -0.740   1.711  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.208  -1.516   0.410  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.180  -1.133  -1.959  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.732  -2.105  -2.908  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.050  -3.461  -2.706  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.002  -3.542  -2.065  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.530  -1.623  -4.367  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.037  -1.415  -4.716  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.350  -0.348  -4.633  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.241  -1.444  -6.222  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.167  -1.106  -1.865  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.801  -2.236  -2.726  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.918  -2.400  -5.024  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.307  -0.469  -4.298  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.564  -2.209  -4.278  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.391  -0.516  -4.354  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -1.956   0.488  -4.055  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.313  -0.097  -5.693  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.091  -2.394  -6.642  1.00  0.00           H  
ATOM    361 HD12 ILE A  26      -0.260  -0.611  -6.715  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       1.313  -1.358  -6.393  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.605  -4.517  -3.292  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.940  -5.810  -3.390  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.027  -5.818  -4.629  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.496  -5.854  -5.772  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.980  -6.929  -3.396  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.264  -8.579  -3.214  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.450  -4.367  -3.840  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.316  -5.942  -2.506  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.639  -6.760  -2.549  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.568  -6.883  -4.315  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.282  -5.688  -4.395  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.343  -5.561  -5.405  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.537  -6.883  -6.167  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.024  -7.939  -5.784  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.654  -5.128  -4.706  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.550  -3.843  -3.860  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.550  -2.559  -4.698  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.910  -1.997  -4.848  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       5.280  -1.001  -5.630  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       4.507  -0.501  -6.549  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.450  -0.453  -5.503  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.579  -5.757  -3.428  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.043  -4.796  -6.128  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.960  -5.932  -4.040  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.446  -4.997  -5.445  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.644  -3.865  -3.258  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.388  -3.815  -3.163  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       3.107  -2.762  -5.673  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       2.933  -1.820  -4.185  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.625  -2.329  -4.220  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.638  -0.951  -6.777  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       4.864   0.269  -7.102  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       7.113  -0.777  -4.818  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.669   0.338  -6.101  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.332  -6.840  -7.235  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.540  -7.960  -8.169  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.340  -9.136  -7.591  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.300 -10.242  -8.133  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.799  -5.964  -7.395  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.571  -8.337  -8.497  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       4.071  -7.594  -9.048  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.043  -8.911  -6.476  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.792  -9.927  -5.722  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.942 -10.722  -4.701  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.465 -11.634  -4.055  1.00  0.00           O  
ATOM    408  CB  ASN A  30       7.007  -9.253  -5.051  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.659  -8.416  -3.830  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.569  -7.882  -3.693  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.573  -8.274  -2.898  1.00  0.00           N  
ATOM    412  H   ASN A  30       5.003  -7.965  -6.119  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.181 -10.657  -6.433  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.700 -10.035  -4.743  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.521  -8.619  -5.774  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.484  -8.700  -2.992  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.337  -7.711  -2.097  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.651 -10.397  -4.533  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.743 -11.073  -3.591  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.759 -10.513  -2.160  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.373 -11.212  -1.224  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.287  -9.634  -5.090  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.724 -10.983  -3.966  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.985 -12.135  -3.545  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.201  -9.266  -1.976  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.212  -8.534  -0.702  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.620  -7.124  -0.855  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.516  -6.585  -1.958  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.656  -8.411  -0.205  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.319  -9.645   0.372  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.968 -10.574  -0.464  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.402  -9.787   1.769  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.719 -11.624   0.099  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.185 -10.806   2.340  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.848 -11.731   1.502  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.613 -12.722   2.038  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.515  -8.760  -2.795  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.621  -9.060   0.044  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.250  -8.067  -1.043  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.703  -7.628   0.554  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.912 -10.466  -1.539  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.882  -9.086   2.404  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.229 -12.336  -0.535  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.282 -10.871   3.416  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.731 -12.613   2.998  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.247  -6.500   0.261  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.781  -5.114   0.289  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.905  -4.094  -0.002  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.070  -4.325   0.335  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.155  -4.859   1.661  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.341  -5.835   1.964  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.314  -7.011   1.135  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.009  -4.996  -0.468  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.891  -5.094   2.430  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.898  -3.800   1.748  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.554  -2.933  -0.571  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.466  -1.793  -0.748  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.753  -0.532  -1.241  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.639  -0.614  -1.757  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.599  -2.825  -0.905  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.948  -1.569   0.204  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.237  -2.055  -1.473  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       3.421   0.704  -0.939  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.821   1.988  -1.350  1.00  0.00           C  
ATOM      3  C   SER A   1       2.395   2.023  -2.826  1.00  0.00           C  
ATOM      4  O   SER A   1       3.226   1.825  -3.716  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.799   3.142  -1.100  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.196   3.164   0.258  1.00  0.00           O  
ATOM      7  H   SER A   1       4.298   0.758  -0.441  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.948   2.172  -0.724  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.680   3.025  -1.735  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.307   4.083  -1.351  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.525   4.060   0.464  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.117   2.321  -3.089  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.586   2.585  -4.438  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.175   4.044  -4.685  1.00  0.00           C  
ATOM     15  O   GLY A   2      -0.048   4.430  -5.834  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.477   2.416  -2.306  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.320   2.306  -5.196  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.288   1.963  -4.608  1.00  0.00           H  
ATOM     19  N   SER A   3       0.094   4.867  -3.632  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.160   6.313  -3.691  1.00  0.00           C  
ATOM     21  C   SER A   3       0.515   7.051  -2.524  1.00  0.00           C  
ATOM     22  O   SER A   3       0.735   6.482  -1.452  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.675   6.563  -3.650  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.977   7.941  -3.808  1.00  0.00           O  
ATOM     25  H   SER A   3       0.270   4.470  -2.718  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.236   6.711  -4.625  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.160   5.994  -4.445  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.069   6.217  -2.692  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.963   8.154  -4.763  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.810   8.339  -2.718  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.251   9.277  -1.673  1.00  0.00           C  
ATOM     32  C   ASP A   4       0.073   9.865  -0.858  1.00  0.00           C  
ATOM     33  O   ASP A   4       0.281  10.527   0.161  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.060  10.392  -2.355  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.772  11.321  -1.354  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.647  10.839  -0.594  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       2.499  12.548  -1.361  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.591   8.720  -3.628  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.909   8.753  -0.978  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       2.818   9.936  -2.997  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       1.393  10.972  -2.996  1.00  0.00           H  
ATOM     42  N   GLY A   5      -1.176   9.612  -1.278  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -2.410  10.183  -0.715  1.00  0.00           C  
ATOM     44  C   GLY A   5      -2.848   9.650   0.661  1.00  0.00           C  
ATOM     45  O   GLY A   5      -3.906  10.047   1.159  1.00  0.00           O  
ATOM     46  H   GLY A   5      -1.269   9.048  -2.116  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -2.293  11.264  -0.630  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -3.225   9.997  -1.416  1.00  0.00           H  
ATOM     49  N   GLY A   6      -2.072   8.758   1.280  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -2.324   8.187   2.608  1.00  0.00           C  
ATOM     51  C   GLY A   6      -1.159   7.338   3.129  1.00  0.00           C  
ATOM     52  O   GLY A   6      -0.079   7.298   2.533  1.00  0.00           O  
ATOM     53  H   GLY A   6      -1.208   8.507   0.820  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -2.498   8.997   3.319  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -3.220   7.567   2.571  1.00  0.00           H  
ATOM     56  N   VAL A   7      -1.347   6.723   4.300  1.00  0.00           N  
ATOM     57  CA  VAL A   7      -0.333   5.912   4.992  1.00  0.00           C  
ATOM     58  C   VAL A   7      -0.143   4.532   4.352  1.00  0.00           C  
ATOM     59  O   VAL A   7      -1.104   3.853   3.987  1.00  0.00           O  
ATOM     60  CB  VAL A   7      -0.656   5.751   6.495  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      -0.577   7.103   7.211  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -2.028   5.124   6.795  1.00  0.00           C  
ATOM     63  H   VAL A   7      -2.253   6.800   4.731  1.00  0.00           H  
ATOM     64  HA  VAL A   7       0.621   6.437   4.924  1.00  0.00           H  
ATOM     65  HB  VAL A   7       0.106   5.106   6.935  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       0.400   7.555   7.042  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -1.354   7.776   6.846  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      -0.711   6.959   8.285  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      -2.090   4.125   6.368  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -2.161   5.037   7.874  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -2.832   5.741   6.393  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.113   4.108   4.241  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.518   2.741   3.908  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.897   2.425   4.542  1.00  0.00           C  
ATOM     75  O   CYS A   8       3.894   3.042   4.155  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.534   2.499   2.391  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.974   0.788   2.009  1.00  0.00           S  
ATOM     78  H   CYS A   8       1.823   4.772   4.512  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.768   2.070   4.324  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.542   2.681   1.980  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.246   3.169   1.909  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.986   1.510   5.531  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.221   1.238   6.280  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.239   0.319   5.562  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.306   0.050   6.119  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.733   0.627   7.600  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.484  -0.145   7.180  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.876   0.768   6.119  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.730   2.176   6.505  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       4.476  -0.013   8.074  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.447   1.429   8.284  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       2.767  -1.093   6.724  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.804  -0.306   8.017  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.362   0.166   5.370  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       1.180   1.463   6.591  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.940  -0.159   4.341  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.760  -1.082   3.517  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.273  -2.314   4.288  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.455  -2.664   4.249  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.902  -0.317   2.815  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.447   0.841   1.915  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.672   1.467   1.233  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.268   2.668   0.374  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.446   3.292  -0.284  1.00  0.00           N  
ATOM    105  H   LYS A  10       4.054   0.149   3.964  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.114  -1.499   2.744  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.584   0.074   3.572  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.459  -1.024   2.194  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.759   0.464   1.157  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.942   1.599   2.514  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.379   1.797   1.997  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       8.158   0.719   0.603  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.549   2.336  -0.380  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       6.768   3.401   1.014  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       9.118   3.620   0.396  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.918   2.638  -0.896  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       8.170   4.089  -0.846  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.358  -2.978   4.993  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.611  -4.184   5.794  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.697  -5.450   4.924  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.193  -5.506   3.803  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.538  -4.339   6.902  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       3.094  -4.313   6.345  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.775  -3.259   7.969  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       2.014  -4.605   7.393  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.414  -2.647   4.900  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.581  -4.073   6.281  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.690  -5.304   7.388  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.878  -3.342   5.897  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       3.005  -5.067   5.561  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.794  -3.329   8.349  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.628  -2.269   7.544  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       4.095  -3.395   8.810  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.248  -5.524   7.929  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.943  -3.779   8.102  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       1.048  -4.716   6.896  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.297  -6.496   5.492  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.491  -7.831   4.895  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.220  -8.716   4.917  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.299  -9.931   4.726  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.683  -8.528   5.586  1.00  0.00           C  
ATOM    142  CG  LEU A  12       9.034  -7.793   5.458  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      10.105  -8.558   6.237  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.501  -7.676   4.004  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.648  -6.325   6.423  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.739  -7.704   3.841  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.447  -8.648   6.645  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.804  -9.524   5.157  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.953  -6.795   5.884  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.812  -8.635   7.284  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      10.228  -9.560   5.824  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      11.054  -8.025   6.179  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.539  -8.661   3.539  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.821  -7.035   3.444  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.493  -7.226   3.972  1.00  0.00           H  
ATOM    156  N   LYS A  13       4.039  -8.129   5.144  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.732  -8.792   5.041  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.465  -9.248   3.599  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.322  -8.417   2.697  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.644  -7.840   5.566  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.292  -8.549   5.718  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.752  -7.616   6.351  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.036  -8.368   6.730  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.764  -8.871   5.537  1.00  0.00           N  
ATOM    165  H   LYS A  13       4.065  -7.128   5.260  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.747  -9.677   5.681  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.951  -7.479   6.549  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.538  -6.986   4.895  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.059  -8.872   4.738  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.421  -9.424   6.357  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.336  -7.184   7.263  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.987  -6.801   5.663  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.778  -9.198   7.392  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.682  -7.684   7.288  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.016  -8.096   4.929  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -2.205  -9.526   5.007  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.620  -9.340   5.807  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.417 -10.566   3.370  1.00  0.00           N  
ATOM    179  CA  LYS A  14       2.011 -11.156   2.087  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.521 -10.936   1.822  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.286 -10.852   2.752  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.356 -12.655   2.026  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.875 -12.847   1.919  1.00  0.00           C  
ATOM    184  CD  LYS A  14       4.319 -14.242   1.458  1.00  0.00           C  
ATOM    185  CE  LYS A  14       3.897 -14.605   0.024  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       4.333 -13.599  -0.985  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.569 -11.183   4.150  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.570 -10.650   1.302  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.973 -13.175   2.906  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.882 -13.080   1.141  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       4.262 -12.124   1.206  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.325 -12.638   2.891  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       5.406 -14.294   1.522  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.913 -14.987   2.145  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       4.330 -15.580  -0.220  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       2.811 -14.712  -0.009  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       5.326 -13.417  -0.916  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       4.151 -13.924  -1.926  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       3.840 -12.718  -0.868  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.167 -10.868   0.545  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.211 -10.636   0.083  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.583 -11.375  -1.216  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.750 -12.034  -1.849  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.383  -9.123  -0.094  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.258  -8.420  -1.322  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.947 -10.878  -0.109  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.912 -10.970   0.850  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.411  -8.895  -0.372  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.211  -8.636   0.862  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.853 -11.240  -1.620  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.433 -11.641  -2.917  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.319 -10.552  -3.549  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.552 -10.604  -4.759  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.244 -12.942  -2.755  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.423 -14.170  -2.330  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.388 -14.585  -3.387  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -1.660 -15.799  -2.974  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -0.642 -15.882  -2.134  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -0.103 -14.833  -1.579  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -0.143 -17.045  -1.828  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.471 -10.769  -0.957  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.629 -11.809  -3.636  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.026 -12.778  -2.011  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -4.735 -13.177  -3.701  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -2.926 -13.973  -1.382  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -4.111 -15.003  -2.177  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -2.905 -14.785  -4.326  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -1.681 -13.773  -3.561  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -1.981 -16.679  -3.350  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -0.440 -13.905  -1.817  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       0.640 -14.942  -0.914  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -0.533 -17.883  -2.233  1.00  0.00           H  
ATOM    233 HH22 ARG A  16       0.628 -17.119  -1.186  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.784  -9.560  -2.775  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.580  -8.400  -3.236  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.267  -7.141  -2.434  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.722  -7.217  -1.337  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.087  -8.724  -3.188  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.600  -9.168  -1.803  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.130  -9.270  -1.768  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -9.639 -10.292  -2.704  1.00  0.00           N  
ATOM    242  CZ  ARG A  17     -10.896 -10.503  -3.053  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -11.881  -9.800  -2.568  1.00  0.00           N  
ATOM    244  NH2 ARG A  17     -11.191 -11.436  -3.913  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.546  -9.601  -1.783  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.315  -8.177  -4.272  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.644  -7.836  -3.494  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.294  -9.512  -3.913  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.172 -10.137  -1.544  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.290  -8.443  -1.049  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.438  -9.527  -0.752  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.550  -8.295  -2.021  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -8.962 -10.900  -3.136  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.682  -9.077  -1.898  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -12.831  -9.979  -2.854  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -10.465 -12.004  -4.317  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -12.152 -11.591  -4.178  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.650  -5.969  -2.937  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.346  -4.681  -2.287  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.050  -4.526  -0.925  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.576  -3.793  -0.056  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.727  -3.517  -3.214  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.067  -3.625  -4.597  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.817  -3.679  -4.655  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.796  -3.667  -5.614  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.174  -5.978  -3.800  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.273  -4.628  -2.105  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.813  -3.487  -3.319  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.404  -2.582  -2.749  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.143  -5.270  -0.712  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.902  -5.316   0.550  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.127  -5.979   1.702  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.485  -5.813   2.868  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.224  -6.071   0.358  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.954  -5.551  -0.745  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.435  -5.863  -1.477  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.137  -4.296   0.851  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.015  -7.128   0.191  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.822  -5.975   1.267  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.849  -5.945  -0.736  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.051  -6.711   1.391  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.126  -7.303   2.369  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.188  -6.275   3.029  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.498  -6.618   3.993  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.267  -8.361   1.657  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.056  -9.586   1.176  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.938 -10.084   1.915  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.738 -10.089   0.074  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.818  -6.788   0.406  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.693  -7.787   3.164  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.779  -7.868   0.824  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.460  -8.713   2.299  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.145  -5.033   2.533  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.159  -4.013   2.900  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.817  -2.709   3.422  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.939  -2.380   3.017  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.285  -3.753   1.663  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.564  -5.223   0.874  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.764  -4.822   1.760  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.517  -4.415   3.683  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -2.890  -3.235   0.917  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.466  -3.100   1.953  1.00  0.00           H  
ATOM    303  N   PRO A  22      -3.149  -1.944   4.314  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.720  -0.743   4.938  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.690   0.508   4.034  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.980   0.558   3.029  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.882  -0.533   6.207  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.508  -1.061   5.805  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.853  -2.250   4.911  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.753  -0.932   5.227  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.838   0.511   6.517  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -3.285  -1.148   7.013  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.983  -0.299   5.231  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.918  -1.363   6.672  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -1.081  -2.388   4.152  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.938  -3.149   5.524  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.433   1.545   4.444  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.497   2.908   3.887  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.296   3.044   2.369  1.00  0.00           C  
ATOM    320  O   GLY A  23      -5.209   2.768   1.586  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.978   1.381   5.279  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.472   3.331   4.126  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.749   3.520   4.390  1.00  0.00           H  
ATOM    324  N   ALA A  24      -3.109   3.501   1.961  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.705   3.782   0.578  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.762   2.717  -0.022  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.204   2.911  -1.110  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -2.079   5.181   0.542  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.421   3.667   2.689  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.592   3.805  -0.056  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.794   5.907   0.924  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -1.827   5.449  -0.484  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.170   5.194   1.145  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.560   1.591   0.668  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.880   0.441   0.096  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.713  -0.207  -1.030  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.930  -0.030  -1.144  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.614  -0.621   1.170  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.341  -0.219   2.655  1.00  0.00           S  
ATOM    340  H   CYS A  25      -2.056   1.451   1.542  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.071   0.771  -0.317  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.579  -1.004   1.499  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.077  -1.434   0.688  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.036  -1.044  -1.807  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.550  -1.978  -2.813  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.929  -3.357  -2.572  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.085  -3.476  -1.878  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.219  -1.489  -4.245  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.286  -1.216  -4.462  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.033  -0.228  -4.560  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.703  -1.212  -5.936  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.038  -1.084  -1.633  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.631  -2.076  -2.712  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.526  -2.265  -4.947  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.553  -0.260  -4.014  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.870  -1.982  -3.959  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.095  -0.444  -4.463  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -1.761   0.565  -3.865  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -1.828   0.101  -5.577  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       0.134  -0.470  -6.495  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.760  -0.952  -6.006  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.555  -2.208  -6.365  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.504  -4.397  -3.171  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.900  -5.721  -3.233  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.115  -5.854  -4.545  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.692  -5.902  -5.637  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.980  -6.791  -3.106  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.301  -8.464  -3.061  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.318  -4.208  -3.751  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.204  -5.829  -2.395  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.515  -6.615  -2.173  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.677  -6.707  -3.940  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.215  -5.825  -4.441  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.151  -5.720  -5.569  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.397  -7.087  -6.224  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.954  -8.127  -5.730  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.434  -5.032  -5.062  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.088  -3.613  -4.571  1.00  0.00           C  
ATOM    379  CD  ARG A  28       4.267  -2.793  -4.063  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.885  -3.427  -2.880  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       6.142  -3.374  -2.482  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       7.070  -2.768  -3.166  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.488  -3.928  -1.357  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.613  -5.866  -3.510  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.700  -5.073  -6.332  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.865  -5.609  -4.244  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.165  -4.959  -5.870  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.641  -3.072  -5.403  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       2.364  -3.669  -3.760  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       4.984  -2.676  -4.874  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.872  -1.806  -3.794  1.00  0.00           H  
ATOM    392  HE  ARG A  28       4.282  -3.976  -2.286  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       6.827  -2.322  -4.035  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       8.021  -2.744  -2.837  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       5.768  -4.295  -0.740  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       7.441  -3.880  -1.038  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.114  -7.094  -7.348  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.290  -8.267  -8.223  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.137  -9.393  -7.612  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.074 -10.541  -8.058  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.520  -6.212  -7.614  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.311  -8.677  -8.475  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.769  -7.953  -9.150  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.897  -9.074  -6.564  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.637 -10.014  -5.713  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.757 -10.762  -4.678  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.250 -11.663  -3.993  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.794  -9.250  -5.034  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.361  -8.180  -4.041  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.199  -7.823  -3.917  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.291  -7.629  -3.297  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.856  -8.098  -6.293  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.079 -10.780  -6.352  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.421  -9.968  -4.508  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.403  -8.774  -5.803  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.258  -7.902  -3.384  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.000  -6.914  -2.649  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.471 -10.413  -4.542  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.552 -11.004  -3.561  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.738 -10.472  -2.135  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.560 -11.222  -1.172  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.125  -9.656  -5.122  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.526 -10.789  -3.862  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.673 -12.088  -3.548  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.117  -9.199  -1.991  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.254  -8.474  -0.720  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.651  -7.061  -0.808  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.528  -6.476  -1.890  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.736  -8.329  -0.364  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.511  -9.570   0.036  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       6.165 -10.350  -0.937  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.693  -9.859   1.400  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       7.009 -11.410  -0.549  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.555 -10.901   1.795  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       7.213 -11.681   0.820  1.00  0.00           C  
ATOM    436  OH  TYR A  32       8.032 -12.698   1.209  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.286  -8.668  -2.837  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.740  -9.003   0.075  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.214  -7.901  -1.232  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.834  -7.604   0.445  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       6.041 -10.114  -1.983  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       5.171  -9.271   2.140  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.523 -11.993  -1.301  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.712 -11.119   2.842  1.00  0.00           H  
ATOM    445  HH  TYR A  32       8.470 -13.126   0.453  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.314  -6.487   0.348  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.854  -5.105   0.450  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.968  -4.077   0.153  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.164  -4.360   0.280  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.278  -4.889   1.858  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.195  -5.883   2.230  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.413  -7.029   1.199  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.056  -4.962  -0.275  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       2.050  -5.123   2.596  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.014  -3.839   1.975  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.581  -2.854  -0.218  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.461  -1.676  -0.316  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.800  -0.476  -1.000  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.715  -0.610  -1.560  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.607  -2.755  -0.492  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.748  -1.373   0.692  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.369  -1.921  -0.859  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       3.331   0.497  -1.838  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.664   1.731  -2.306  1.00  0.00           C  
ATOM      3  C   SER A   1       1.886   1.559  -3.620  1.00  0.00           C  
ATOM      4  O   SER A   1       2.349   0.875  -4.537  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.696   2.843  -2.521  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.332   3.176  -1.301  1.00  0.00           O  
ATOM      7  H   SER A   1       4.310   0.563  -1.598  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.973   2.068  -1.532  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.440   2.515  -3.250  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.191   3.730  -2.909  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.922   3.935  -1.475  1.00  0.00           H  
ATOM     12  N   GLY A   2       0.737   2.237  -3.744  1.00  0.00           N  
ATOM     13  CA  GLY A   2      -0.061   2.284  -4.982  1.00  0.00           C  
ATOM     14  C   GLY A   2      -0.862   3.570  -5.234  1.00  0.00           C  
ATOM     15  O   GLY A   2      -1.427   3.720  -6.320  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.383   2.706  -2.920  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       0.593   2.136  -5.842  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.771   1.462  -4.974  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.919   4.503  -4.276  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.575   5.812  -4.417  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.852   6.905  -3.613  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.225   6.633  -2.587  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.038   5.699  -3.969  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.720   6.935  -4.123  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.459   4.318  -3.398  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.563   6.111  -5.467  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.534   4.939  -4.575  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.080   5.388  -2.925  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.675   6.777  -3.985  1.00  0.00           H  
ATOM     30  N   ASP A   4      -0.965   8.154  -4.069  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -0.514   9.367  -3.368  1.00  0.00           C  
ATOM     32  C   ASP A   4      -1.532   9.874  -2.318  1.00  0.00           C  
ATOM     33  O   ASP A   4      -1.225  10.765  -1.523  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -0.235  10.445  -4.430  1.00  0.00           C  
ATOM     35  CG  ASP A   4       0.456  11.695  -3.855  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.599  11.579  -3.348  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -0.117  12.808  -3.955  1.00  0.00           O  
ATOM     38  H   ASP A   4      -1.515   8.274  -4.909  1.00  0.00           H  
ATOM     39  HA  ASP A   4       0.421   9.151  -2.847  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       0.410  10.021  -5.202  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -1.178  10.723  -4.906  1.00  0.00           H  
ATOM     42  N   GLY A   5      -2.744   9.301  -2.283  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -3.876   9.734  -1.449  1.00  0.00           C  
ATOM     44  C   GLY A   5      -3.763   9.450   0.060  1.00  0.00           C  
ATOM     45  O   GLY A   5      -4.686   9.776   0.811  1.00  0.00           O  
ATOM     46  H   GLY A   5      -2.914   8.563  -2.959  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -4.016  10.807  -1.576  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -4.778   9.240  -1.811  1.00  0.00           H  
ATOM     49  N   GLY A   6      -2.663   8.849   0.520  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -2.390   8.534   1.925  1.00  0.00           C  
ATOM     51  C   GLY A   6      -1.020   7.881   2.143  1.00  0.00           C  
ATOM     52  O   GLY A   6      -0.209   7.772   1.219  1.00  0.00           O  
ATOM     53  H   GLY A   6      -1.942   8.632  -0.156  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -2.428   9.452   2.514  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -3.159   7.855   2.297  1.00  0.00           H  
ATOM     56  N   VAL A   7      -0.741   7.480   3.386  1.00  0.00           N  
ATOM     57  CA  VAL A   7       0.458   6.721   3.773  1.00  0.00           C  
ATOM     58  C   VAL A   7       0.342   5.240   3.382  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.748   4.662   3.363  1.00  0.00           O  
ATOM     60  CB  VAL A   7       0.723   6.895   5.288  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      -0.331   6.230   6.188  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       2.109   6.391   5.710  1.00  0.00           C  
ATOM     63  H   VAL A   7      -1.465   7.575   4.079  1.00  0.00           H  
ATOM     64  HA  VAL A   7       1.311   7.145   3.240  1.00  0.00           H  
ATOM     65  HB  VAL A   7       0.701   7.965   5.498  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      -1.327   6.593   5.938  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -0.305   5.145   6.073  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      -0.126   6.476   7.230  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       2.875   6.836   5.073  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       2.302   6.690   6.741  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       2.164   5.305   5.649  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.485   4.615   3.112  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.641   3.169   2.955  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.892   2.671   3.710  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.011   2.938   3.255  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.695   2.757   1.474  1.00  0.00           C  
ATOM     77  SG  CYS A   8       2.099   1.003   1.276  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.310   5.195   3.133  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.765   2.681   3.375  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.723   2.931   1.013  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.447   3.346   0.945  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.751   1.978   4.858  1.00  0.00           N  
ATOM     83  CA  PRO A   9       3.856   1.261   5.493  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.169  -0.016   4.687  1.00  0.00           C  
ATOM     85  O   PRO A   9       3.305  -0.876   4.502  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.376   0.970   6.919  1.00  0.00           C  
ATOM     87  CG  PRO A   9       1.860   0.842   6.770  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.529   1.823   5.643  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.745   1.891   5.538  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       3.825   0.067   7.333  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.603   1.826   7.556  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       1.607  -0.174   6.461  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.340   1.097   7.692  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       0.712   1.424   5.044  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       1.247   2.787   6.068  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.397  -0.137   4.162  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.835  -1.224   3.261  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.158  -2.509   4.042  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.312  -2.933   4.146  1.00  0.00           O  
ATOM    100  CB  LYS A  10       7.008  -0.763   2.366  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.643   0.378   1.398  1.00  0.00           C  
ATOM    102  CD  LYS A  10       6.897   1.776   1.984  1.00  0.00           C  
ATOM    103  CE  LYS A  10       6.344   2.842   1.037  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       6.212   4.155   1.718  1.00  0.00           N  
ATOM    105  H   LYS A  10       6.055   0.596   4.390  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.007  -1.479   2.597  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.864  -0.473   2.979  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.312  -1.616   1.757  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       7.250   0.276   0.497  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.594   0.285   1.108  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       6.401   1.872   2.946  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.967   1.929   2.128  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.996   2.920   0.162  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       5.356   2.518   0.697  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       7.098   4.472   2.088  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       5.869   4.861   1.082  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       5.550   4.076   2.482  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.121  -3.118   4.611  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.179  -4.316   5.453  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.332  -5.590   4.610  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.757  -5.727   3.529  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.930  -4.393   6.370  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.590  -4.385   5.591  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.988  -3.247   7.395  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.341  -4.532   6.471  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.224  -2.669   4.491  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.060  -4.238   6.092  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.990  -5.329   6.929  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.492  -3.463   5.020  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.588  -5.214   4.886  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.964  -3.224   7.879  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.808  -2.290   6.904  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.233  -3.394   8.169  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.449  -5.386   7.139  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.184  -3.629   7.059  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.469  -4.688   5.836  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.061  -6.565   5.155  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.239  -7.925   4.607  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.017  -8.855   4.804  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.138 -10.082   4.776  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.575  -8.535   5.085  1.00  0.00           C  
ATOM    142  CG  LEU A  12       7.851  -8.545   6.600  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.834  -9.336   7.424  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.231  -9.157   6.855  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.486  -6.325   6.038  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.333  -7.824   3.525  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.653  -9.553   4.696  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       8.372  -7.959   4.612  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.868  -7.520   6.968  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.752 -10.353   7.042  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       7.150  -9.370   8.468  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.861  -8.849   7.385  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.989  -8.590   6.313  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       9.463  -9.117   7.918  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       9.248 -10.193   6.520  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.826  -8.280   4.992  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.540  -8.986   4.958  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.271  -9.486   3.533  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.053  -8.678   2.623  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.436  -8.039   5.456  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.091  -8.754   5.629  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.990  -7.768   6.083  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.297  -8.521   6.350  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.405  -7.583   6.658  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.815  -7.273   4.953  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.589  -9.847   5.630  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.738  -7.634   6.424  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.317  -7.213   4.753  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.215  -9.198   4.682  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.198  -9.545   6.374  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.669  -7.263   6.997  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.145  -7.023   5.300  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.548  -9.110   5.464  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.141  -9.210   7.186  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.191  -7.000   7.457  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.580  -6.981   5.856  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -4.262  -8.082   6.860  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.317 -10.805   3.321  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.901 -11.438   2.062  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.412 -11.193   1.814  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.398 -11.219   2.744  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.174 -12.949   2.070  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.673 -13.271   2.038  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.920 -14.784   2.041  1.00  0.00           C  
ATOM    185  CE  LYS A  14       5.426 -15.061   1.977  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       5.718 -16.519   1.990  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.541 -11.392   4.108  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.464 -10.988   1.243  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.717 -13.402   2.952  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.713 -13.378   1.179  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       4.101 -12.845   1.130  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.160 -12.830   2.909  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.506 -15.216   2.955  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.428 -15.234   1.179  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       5.825 -14.612   1.062  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       5.913 -14.574   2.827  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       5.292 -16.988   1.203  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       6.714 -16.689   1.945  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       5.373 -16.955   2.836  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.066 -10.988   0.553  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.307 -10.710   0.110  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.712 -11.437  -1.189  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.899 -12.078  -1.863  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.457  -9.191  -0.031  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.287  -8.457  -1.200  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.852 -10.951  -0.095  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -2.008 -11.043   0.877  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.477  -8.937  -0.312  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.297  -8.741   0.947  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.994 -11.300  -1.545  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.622 -11.759  -2.798  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.559 -10.708  -3.417  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.865 -10.792  -4.608  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.349 -13.088  -2.501  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.930 -13.828  -3.720  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.906 -14.158  -4.817  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.780 -14.973  -4.314  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.730 -16.287  -4.172  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -3.733 -17.063  -4.479  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -1.653 -16.857  -3.710  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.582 -10.826  -0.857  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.837 -11.940  -3.532  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -3.651 -13.761  -1.998  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.164 -12.891  -1.802  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -5.376 -14.761  -3.368  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -5.733 -13.234  -4.157  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.412 -14.676  -5.631  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.516 -13.226  -5.230  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -1.942 -14.484  -4.042  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.577 -16.655  -4.839  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -3.664 -18.061  -4.360  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -0.853 -16.299  -3.460  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -1.616 -17.856  -3.603  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.981  -9.701  -2.641  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.893  -8.605  -3.035  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.471  -7.291  -2.377  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.779  -7.300  -1.364  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.350  -8.983  -2.665  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.481  -9.324  -1.175  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.900  -9.539  -0.660  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -8.832  -9.716   0.801  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.801  -9.700   1.690  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -11.052  -9.547   1.359  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -9.509  -9.829   2.950  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.646  -9.701  -1.679  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.836  -8.455  -4.115  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -8.012  -8.149  -2.907  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.661  -9.847  -3.256  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -6.927 -10.241  -0.977  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.044  -8.517  -0.589  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.513  -8.671  -0.910  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.327 -10.428  -1.130  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.901  -9.841   1.200  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.293  -9.467   0.385  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.772  -9.543   2.062  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -8.540  -9.944   3.212  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -10.231  -9.821   3.652  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.927  -6.153  -2.892  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.545  -4.835  -2.350  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.151  -4.558  -0.963  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.586  -3.797  -0.175  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.935  -3.731  -3.342  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.240  -3.893  -4.703  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -4.029  -4.220  -4.721  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.902  -3.694  -5.748  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.534  -6.208  -3.698  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.460  -4.809  -2.229  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -7.020  -3.739  -3.473  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.652  -2.764  -2.922  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.265  -5.222  -0.632  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.930  -5.149   0.683  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.144  -5.846   1.805  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.436  -5.636   2.983  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.336  -5.756   0.611  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.165  -5.025  -0.283  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.613  -5.866  -1.329  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.032  -4.100   0.966  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.267  -6.794   0.285  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.789  -5.735   1.603  1.00  0.00           H  
ATOM    280  HG  SER A  19      -9.721  -4.968  -1.150  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.124  -6.645   1.468  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.179  -7.219   2.440  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.224  -6.171   3.046  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.610  -6.437   4.081  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.348  -8.303   1.735  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.154  -9.539   1.313  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.208  -9.847   1.924  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.706 -10.213   0.359  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.932  -6.793   0.483  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.729  -7.677   3.263  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.887  -7.845   0.866  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.521  -8.639   2.360  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.106  -4.986   2.438  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.080  -3.986   2.749  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.655  -2.667   3.324  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.788  -2.291   2.999  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.270  -3.753   1.467  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.523  -5.255   0.774  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.683  -4.818   1.623  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.405  -4.414   3.489  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -2.922  -3.309   0.713  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.467  -3.051   1.682  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.894  -1.949   4.180  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.367  -0.744   4.877  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.342   0.531   4.011  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.685   0.590   2.971  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.429  -0.609   6.083  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.109  -1.179   5.564  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.570  -2.322   4.664  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.386  -0.898   5.236  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.316   0.423   6.419  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.794  -1.231   6.901  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.594  -0.429   4.967  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.474  -1.534   6.376  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.864  -2.456   3.842  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.641  -3.236   5.253  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.014   1.587   4.491  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.026   2.958   3.952  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.066   3.067   2.420  1.00  0.00           C  
ATOM    320  O   GLY A  23      -5.059   2.698   1.789  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.524   1.432   5.349  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -4.901   3.479   4.344  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.142   3.483   4.320  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.987   3.591   1.833  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.803   3.811   0.393  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.943   2.730  -0.296  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.541   2.892  -1.455  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -2.214   5.214   0.210  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.226   3.875   2.441  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.776   3.798  -0.100  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.865   5.946   0.686  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -2.137   5.453  -0.849  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.219   5.260   0.653  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.626   1.633   0.401  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.971   0.475  -0.195  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.887  -0.272  -1.190  1.00  0.00           C  
ATOM    337  O   CYS A  25      -3.108  -0.093  -1.232  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.523  -0.505   0.899  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.567   0.072   2.225  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.994   1.525   1.337  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -0.092   0.821  -0.737  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.415  -0.919   1.365  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       0.008  -1.316   0.410  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.270  -1.184  -1.937  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.849  -2.199  -2.823  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.121  -3.529  -2.601  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.063  -3.567  -1.963  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.723  -1.775  -4.309  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.258  -1.463  -4.700  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.676  -0.602  -4.601  1.00  0.00           C  
ATOM    351  CD1 ILE A  26      -0.004  -1.468  -6.212  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.265  -1.243  -1.805  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.902  -2.349  -2.581  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -2.047  -2.610  -4.928  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.024  -0.498  -4.289  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.409  -2.207  -4.269  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.695  -0.889  -4.339  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.399   0.273  -4.015  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.654  -0.349  -5.660  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.681  -0.782  -6.722  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.019  -1.147  -6.407  1.00  0.00           H  
ATOM    362 HD13 ILE A  26      -0.131  -2.479  -6.600  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.646  -4.614  -3.162  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.930  -5.878  -3.248  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.036  -5.854  -4.498  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.519  -5.937  -5.633  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.925  -7.038  -3.244  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.134  -8.648  -3.039  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.496  -4.503  -3.716  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.291  -5.975  -2.367  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.590  -6.886  -2.400  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.509  -7.028  -4.165  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.268  -5.648  -4.290  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.295  -5.510  -5.331  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.507  -6.835  -6.081  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.071  -7.907  -5.649  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.612  -5.032  -4.682  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.534  -3.679  -3.950  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.408  -2.459  -4.872  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.628  -2.241  -5.673  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       4.930  -1.187  -6.412  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       4.194  -0.114  -6.445  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.004  -1.193  -7.148  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.582  -5.693  -3.329  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.955  -4.769  -6.061  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.919  -5.779  -3.953  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.397  -4.980  -5.436  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.687  -3.685  -3.263  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.438  -3.562  -3.351  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.555  -2.599  -5.535  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.223  -1.582  -4.251  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.314  -2.981  -5.694  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.414  -0.020  -5.802  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       4.457   0.666  -7.018  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.610  -1.998  -7.166  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.233  -0.388  -7.712  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.238  -6.770  -7.192  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.485  -7.899  -8.104  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.382  -9.001  -7.520  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.393 -10.125  -8.024  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.636  -5.868  -7.394  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.532  -8.348  -8.384  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.959  -7.527  -9.012  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.106  -8.695  -6.439  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.901  -9.653  -5.659  1.00  0.00           C  
ATOM    406  C   ASN A  30       5.066 -10.542  -4.703  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.608 -11.494  -4.137  1.00  0.00           O  
ATOM    408  CB  ASN A  30       7.015  -8.890  -4.911  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.539  -8.003  -3.766  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.358  -7.829  -3.512  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.453  -7.416  -3.031  1.00  0.00           N  
ATOM    412  H   ASN A  30       5.021  -7.740  -6.114  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.392 -10.333  -6.358  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.712  -9.619  -4.499  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.564  -8.271  -5.621  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.436  -7.541  -3.219  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.129  -6.829  -2.276  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.770 -10.257  -4.516  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.868 -11.000  -3.623  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.771 -10.460  -2.188  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.269 -11.162  -1.309  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.396  -9.455  -5.010  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.864 -10.976  -4.048  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       3.175 -12.045  -3.572  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.244  -9.238  -1.926  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.186  -8.557  -0.624  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.645  -7.119  -0.755  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.515  -6.579  -1.859  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.585  -8.501   0.002  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.357  -9.794   0.219  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       6.022 -10.430  -0.846  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.535 -10.269   1.527  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.853 -11.543  -0.602  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.398 -11.348   1.790  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       7.052 -11.998   0.721  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.874 -13.056   0.972  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.665  -8.721  -2.690  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.523  -9.097   0.050  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.187  -7.878  -0.640  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.514  -7.984   0.960  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.913 -10.054  -1.852  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       5.023  -9.774   2.332  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.358 -12.030  -1.424  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.564 -11.676   2.807  1.00  0.00           H  
ATOM    445  HH  TYR A  32       8.321 -13.368   0.167  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.333  -6.474   0.368  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.867  -5.083   0.389  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.966  -4.057   0.028  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.149  -4.255   0.322  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.286  -4.791   1.779  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.165  -5.797   2.194  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.413  -6.979   1.243  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.067  -4.991  -0.346  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       2.060  -4.964   2.527  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.001  -3.740   1.829  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.571  -2.922  -0.559  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.443  -1.775  -0.873  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.682  -0.638  -1.566  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.491  -0.778  -1.832  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.599  -2.846  -0.850  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.870  -1.388   0.053  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.257  -2.096  -1.520  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       3.423   0.541  -1.557  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.776   1.798  -1.987  1.00  0.00           C  
ATOM      3  C   SER A   1       2.167   1.719  -3.396  1.00  0.00           C  
ATOM      4  O   SER A   1       2.822   1.262  -4.336  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.777   2.956  -1.967  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.290   3.143  -0.660  1.00  0.00           O  
ATOM      7  H   SER A   1       4.376   0.601  -1.232  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.984   2.035  -1.278  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.598   2.749  -2.657  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.272   3.868  -2.286  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.669   4.040  -0.610  1.00  0.00           H  
ATOM     12  N   GLY A   2       0.934   2.219  -3.553  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.242   2.344  -4.847  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.112   3.782  -5.371  1.00  0.00           C  
ATOM     15  O   GLY A   2      -0.425   3.986  -6.462  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.437   2.530  -2.727  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       0.766   1.765  -5.608  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.756   1.918  -4.765  1.00  0.00           H  
ATOM     19  N   SER A   3       0.603   4.779  -4.624  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.642   6.199  -5.007  1.00  0.00           C  
ATOM     21  C   SER A   3       1.916   6.905  -4.518  1.00  0.00           C  
ATOM     22  O   SER A   3       2.601   6.440  -3.602  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.610   6.922  -4.483  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.688   6.879  -3.066  1.00  0.00           O  
ATOM     25  H   SER A   3       1.015   4.539  -3.736  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.633   6.271  -6.094  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.590   7.962  -4.813  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.496   6.446  -4.907  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.513   7.326  -2.794  1.00  0.00           H  
ATOM     30  N   ASP A   4       2.247   8.042  -5.138  1.00  0.00           N  
ATOM     31  CA  ASP A   4       3.419   8.869  -4.821  1.00  0.00           C  
ATOM     32  C   ASP A   4       3.311   9.526  -3.429  1.00  0.00           C  
ATOM     33  O   ASP A   4       2.538  10.468  -3.229  1.00  0.00           O  
ATOM     34  CB  ASP A   4       3.611   9.921  -5.926  1.00  0.00           C  
ATOM     35  CG  ASP A   4       4.820  10.835  -5.657  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       5.914  10.317  -5.322  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       4.691  12.076  -5.797  1.00  0.00           O  
ATOM     38  H   ASP A   4       1.635   8.364  -5.875  1.00  0.00           H  
ATOM     39  HA  ASP A   4       4.302   8.226  -4.823  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       3.761   9.408  -6.879  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.703  10.523  -6.011  1.00  0.00           H  
ATOM     42  N   GLY A   5       4.075   9.018  -2.455  1.00  0.00           N  
ATOM     43  CA  GLY A   5       4.121   9.546  -1.082  1.00  0.00           C  
ATOM     44  C   GLY A   5       2.893   9.218  -0.215  1.00  0.00           C  
ATOM     45  O   GLY A   5       2.698   9.852   0.826  1.00  0.00           O  
ATOM     46  H   GLY A   5       4.665   8.230  -2.686  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       4.999   9.144  -0.580  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       4.230  10.631  -1.120  1.00  0.00           H  
ATOM     49  N   GLY A   6       2.054   8.259  -0.631  1.00  0.00           N  
ATOM     50  CA  GLY A   6       0.853   7.834   0.098  1.00  0.00           C  
ATOM     51  C   GLY A   6       1.140   7.234   1.484  1.00  0.00           C  
ATOM     52  O   GLY A   6       2.237   6.735   1.754  1.00  0.00           O  
ATOM     53  H   GLY A   6       2.286   7.790  -1.497  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       0.189   8.691   0.220  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       0.332   7.081  -0.492  1.00  0.00           H  
ATOM     56  N   VAL A   7       0.094   7.133   2.312  1.00  0.00           N  
ATOM     57  CA  VAL A   7       0.103   6.489   3.642  1.00  0.00           C  
ATOM     58  C   VAL A   7       0.154   4.951   3.557  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.831   4.255   3.804  1.00  0.00           O  
ATOM     60  CB  VAL A   7      -1.056   6.996   4.536  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      -0.777   8.433   4.988  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -2.444   6.976   3.872  1.00  0.00           C  
ATOM     63  H   VAL A   7      -0.777   7.531   1.990  1.00  0.00           H  
ATOM     64  HA  VAL A   7       1.025   6.780   4.146  1.00  0.00           H  
ATOM     65  HB  VAL A   7      -1.096   6.377   5.433  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       0.174   8.477   5.519  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -0.739   9.105   4.131  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      -1.564   8.767   5.666  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      -2.686   5.974   3.522  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -3.199   7.269   4.605  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -2.486   7.671   3.035  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.324   4.412   3.214  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.623   2.980   3.173  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.866   2.643   4.035  1.00  0.00           C  
ATOM     75  O   CYS A   8       3.973   3.066   3.690  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.797   2.520   1.721  1.00  0.00           C  
ATOM     77  SG  CYS A   8       2.176   0.752   1.587  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.061   5.062   2.960  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.765   2.435   3.557  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.880   2.716   1.169  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.605   3.086   1.257  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.719   1.889   5.145  1.00  0.00           N  
ATOM     83  CA  PRO A   9       3.824   1.419   5.999  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.926   0.562   5.336  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.964   0.335   5.962  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.144   0.604   7.107  1.00  0.00           C  
ATOM     87  CG  PRO A   9       1.763   1.234   7.228  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.443   1.566   5.775  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.297   2.292   6.449  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       3.027  -0.431   6.791  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.696   0.660   8.048  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       1.036   0.543   7.656  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.822   2.152   7.814  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.017   0.693   5.285  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       0.745   2.404   5.737  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.720   0.063   4.103  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.601  -0.875   3.363  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.066  -2.081   4.200  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.246  -2.446   4.222  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.782  -0.121   2.715  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.376   0.967   1.712  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.638   1.598   1.103  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.271   2.721   0.132  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.481   3.350  -0.458  1.00  0.00           N  
ATOM    105  H   LYS A  10       3.850   0.334   3.667  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.010  -1.320   2.563  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.390   0.330   3.501  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.402  -0.846   2.183  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.767   0.528   0.921  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.799   1.740   2.218  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.257   2.006   1.905  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       8.205   0.830   0.574  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.640   2.309  -0.659  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       6.683   3.470   0.670  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       9.034   2.678  -0.973  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.231   4.094  -1.098  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       9.072   3.755   0.257  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.115  -2.715   4.882  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.312  -3.933   5.680  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.366  -5.177   4.783  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.673  -5.270   3.768  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.211  -4.078   6.764  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.774  -3.921   6.203  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.506  -3.077   7.895  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.668  -4.255   7.211  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.179  -2.383   4.726  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.277  -3.860   6.187  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.296  -5.079   7.191  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.618  -2.899   5.854  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.651  -4.591   5.352  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.505  -3.255   8.293  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.457  -2.056   7.524  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.794  -3.199   8.709  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.846  -5.235   7.656  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.631  -3.501   7.999  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.705  -4.268   6.699  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.146  -6.175   5.202  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.307  -7.490   4.553  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.109  -8.439   4.799  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.262  -9.656   4.916  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.652  -8.121   4.976  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.904  -7.303   4.601  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      10.153  -8.016   5.118  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.057  -7.122   3.087  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.649  -5.984   6.058  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.335  -7.337   3.473  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.640  -8.273   6.056  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.738  -9.101   4.501  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.856  -6.320   5.069  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      10.086  -8.136   6.200  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      10.246  -8.998   4.654  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      11.039  -7.423   4.888  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.047  -8.094   2.591  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.245  -6.509   2.700  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       9.997  -6.617   2.869  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.894  -7.882   4.866  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.621  -8.608   4.882  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.353  -9.218   3.501  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.170  -8.480   2.529  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.512  -7.637   5.317  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.185  -8.361   5.585  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.906  -7.373   6.011  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.148  -8.149   6.461  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.285  -7.238   6.748  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.873  -6.887   4.684  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.684  -9.416   5.614  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.822  -7.146   6.240  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.366  -6.870   4.553  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.142  -8.878   4.682  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.339  -9.094   6.379  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.546  -6.759   6.840  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.154  -6.727   5.168  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.429  -8.850   5.671  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.894  -8.726   7.355  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.044  -6.545   7.445  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.567  -6.758   5.895  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -4.088  -7.752   7.084  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.357 -10.551   3.393  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.936 -11.271   2.181  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.456 -11.013   1.896  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.361 -10.937   2.818  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.167 -12.783   2.318  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.654 -13.154   2.329  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.849 -14.669   2.458  1.00  0.00           C  
ATOM    185  CE  LYS A  14       5.344 -15.003   2.420  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       5.584 -16.464   2.557  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.540 -11.084   4.226  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.522 -10.904   1.335  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.687 -13.146   3.228  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.699 -13.272   1.461  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       4.104 -12.817   1.392  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.148 -12.659   3.164  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.420 -15.008   3.403  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.341 -15.172   1.633  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       5.757 -14.647   1.473  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       5.848 -14.465   3.227  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       5.141 -16.982   1.810  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       6.573 -16.673   2.527  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       5.224 -16.817   3.434  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.116 -10.914   0.619  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.254 -10.656   0.153  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.626 -11.367  -1.163  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.781 -11.933  -1.861  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.422  -9.138   0.021  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.280  -8.385  -1.167  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.901 -10.953  -0.028  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.961 -11.007   0.908  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.450  -8.896  -0.240  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.239  -8.689   0.996  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.918 -11.289  -1.511  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.529 -11.682  -2.797  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.511 -10.629  -3.341  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.878 -10.690  -4.516  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.242 -13.040  -2.643  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.284 -14.196  -2.316  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -4.038 -15.529  -2.273  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.131 -16.650  -1.964  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.453 -17.926  -1.842  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.679 -18.350  -1.987  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -2.540 -18.814  -1.567  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.529 -10.869  -0.807  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.749 -11.785  -3.553  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -4.997 -12.964  -1.858  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -4.751 -13.274  -3.580  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -2.507 -14.246  -3.080  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.819 -14.025  -1.344  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.816 -15.469  -1.510  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -4.508 -15.699  -3.245  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.153 -16.438  -1.832  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -5.401 -17.684  -2.201  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.900 -19.328  -1.890  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -1.580 -18.533  -1.446  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.792 -19.786  -1.475  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.923  -9.658  -2.512  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.911  -8.596  -2.787  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.369  -7.246  -2.332  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.644  -7.184  -1.344  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.209  -8.865  -1.997  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.751 -10.302  -2.075  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.993 -10.484  -1.192  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -8.657 -10.341   0.239  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.477 -10.205   1.260  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -10.775 -10.253   1.136  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -8.977 -10.022   2.443  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.587  -9.721  -1.554  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.131  -8.548  -3.855  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.020  -8.631  -0.948  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.980  -8.182  -2.355  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -8.006 -10.529  -3.108  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -6.990 -11.001  -1.730  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.740  -9.742  -1.477  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.401 -11.480  -1.368  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.680 -10.283   0.506  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.173 -10.408   0.225  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.370 -10.148   1.943  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -7.958  -9.970   2.489  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -9.553  -9.908   3.259  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.794  -6.144  -2.946  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.447  -4.802  -2.442  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.095  -4.506  -1.073  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.552  -3.735  -0.279  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.834  -3.728  -3.465  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.130  -3.936  -4.813  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.887  -4.099  -4.819  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.817  -3.934  -5.863  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.415  -6.245  -3.737  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.367  -4.754  -2.297  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.918  -3.734  -3.598  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.542  -2.752  -3.071  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.217  -5.165  -0.764  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.920  -5.111   0.528  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.194  -5.845   1.665  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.499  -5.608   2.836  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.341  -5.662   0.369  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.326  -6.973  -0.174  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.576  -5.821  -1.443  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.005  -4.067   0.828  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.839  -5.669   1.340  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.900  -5.004  -0.299  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.251  -7.265  -0.277  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.197  -6.692   1.363  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.293  -7.269   2.372  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.360  -6.220   3.006  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.820  -6.451   4.090  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.430  -8.355   1.716  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.217  -9.586   1.251  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.269  -9.922   1.845  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.760 -10.237   0.284  1.00  0.00           O  
ATOM    289  H   ASP A  20      -6.014  -6.888   0.384  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.879  -7.719   3.176  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.919  -7.899   0.875  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.639  -8.689   2.388  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.166  -5.068   2.354  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.154  -4.069   2.702  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.755  -2.768   3.290  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.879  -2.392   2.939  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.322  -3.801   1.442  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.554  -5.275   0.713  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.685  -4.933   1.495  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.489  -4.507   3.447  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -2.958  -3.332   0.689  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.523  -3.109   1.695  1.00  0.00           H  
ATOM    303  N   PRO A  22      -3.028  -2.061   4.185  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.532  -0.871   4.883  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.473   0.420   4.040  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.769   0.497   3.034  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.637  -0.754   6.127  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.295  -1.291   5.631  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.714  -2.429   4.703  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.562  -1.031   5.201  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.551   0.269   6.491  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -3.020  -1.406   6.914  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.790  -0.520   5.053  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.666  -1.640   6.449  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.984  -2.545   3.901  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.793  -3.352   5.278  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.169   1.463   4.508  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.166   2.847   4.000  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.097   3.000   2.471  1.00  0.00           C  
ATOM    320  O   GLY A  23      -5.064   2.700   1.766  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.715   1.291   5.341  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.077   3.344   4.337  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.324   3.378   4.445  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.957   3.484   1.971  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.674   3.745   0.554  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.810   2.655  -0.119  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.368   2.823  -1.262  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -2.020   5.129   0.443  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.225   3.697   2.640  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.615   3.783   0.003  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.637   5.875   0.942  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -1.917   5.403  -0.607  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.031   5.098   0.898  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.535   1.543   0.570  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.889   0.385  -0.034  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.798  -0.305  -1.075  1.00  0.00           C  
ATOM    337  O   CYS A  25      -3.020  -0.133  -1.109  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.508  -0.637   1.045  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.554  -0.136   2.427  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.945   1.417   1.487  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.019   0.718  -0.535  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.434  -1.016   1.474  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.004  -1.468   0.553  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.173  -1.167  -1.869  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.739  -2.139  -2.812  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.030  -3.483  -2.615  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.023  -3.546  -1.975  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.560  -1.656  -4.273  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.087  -1.310  -4.595  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.506  -0.475  -4.552  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.231  -1.275  -6.092  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.166  -1.216  -1.745  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.802  -2.284  -2.609  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.857  -2.470  -4.936  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.159  -0.347  -4.155  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.573  -2.052  -4.147  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.532  -0.768  -4.332  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.244   0.378  -3.928  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.452  -0.183  -5.599  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.456  -0.607  -6.612  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.244  -0.902  -6.232  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.170  -2.289  -6.500  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.570  -4.551  -3.193  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.874  -5.828  -3.287  1.00  0.00           C  
ATOM    365  C   CYS A  27       0.012  -5.823  -4.541  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.478  -5.896  -5.674  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.882  -6.973  -3.263  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.121  -8.593  -3.012  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.409  -4.420  -3.755  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.228  -5.936  -2.412  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.546  -6.792  -2.424  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.465  -6.976  -4.185  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.321  -5.641  -4.337  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.345  -5.533  -5.384  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.512  -6.866  -6.133  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.032  -7.921  -5.707  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.679  -5.094  -4.737  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.638  -3.743  -3.999  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.462  -2.536  -4.927  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.633  -2.344  -5.808  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       4.684  -2.357  -7.130  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.630  -2.531  -7.876  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       5.824  -2.205  -7.739  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.638  -5.686  -3.377  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.016  -4.781  -6.110  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.972  -5.852  -4.013  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.461  -5.056  -5.495  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.826  -3.748  -3.272  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.571  -3.623  -3.448  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.550  -2.670  -5.505  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.337  -1.643  -4.312  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.520  -2.179  -5.356  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       2.725  -2.592  -7.446  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       3.711  -2.520  -8.881  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.671  -2.070  -7.211  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       5.864  -2.217  -8.747  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.250  -6.830  -7.241  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.432  -7.962  -8.166  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.256  -9.124  -7.596  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.202 -10.240  -8.117  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.699  -5.950  -7.434  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.453  -8.347  -8.455  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.929  -7.607  -9.068  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.993  -8.878  -6.510  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.744  -9.884  -5.747  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.887 -10.699  -4.746  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.397 -11.650  -4.148  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.932  -9.189  -5.045  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.547  -8.299  -3.871  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.400  -7.926  -3.677  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.499  -7.931  -3.046  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.959  -7.925  -6.170  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.160 -10.603  -6.452  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.607  -9.961  -4.676  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.479  -8.589  -5.772  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.454  -8.221  -3.188  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.236  -7.336  -2.275  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.606 -10.353  -4.547  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.696 -11.030  -3.609  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.712 -10.478  -2.175  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.308 -11.180  -1.247  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.252  -9.557  -5.065  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.677 -10.936  -3.984  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.933 -12.093  -3.568  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.178  -9.242  -1.972  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.214  -8.540  -0.682  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.661  -7.108  -0.798  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.549  -6.548  -1.891  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.659  -8.464  -0.185  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.365  -9.753   0.193  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.984 -10.549  -0.791  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.521 -10.083   1.551  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.762 -11.664  -0.417  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.324 -11.171   1.936  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.944 -11.970   0.949  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.717 -13.026   1.323  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.521  -8.735  -2.777  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.612  -9.070   0.054  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.228  -7.998  -0.978  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.702  -7.794   0.675  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.879 -10.293  -1.834  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       5.037  -9.474   2.298  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.234 -12.270  -1.176  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.473 -11.398   2.982  1.00  0.00           H  
ATOM    445  HH  TYR A  32       8.157 -13.442   0.563  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.329  -6.488   0.336  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.868  -5.100   0.386  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.988  -4.082   0.071  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.155  -4.287   0.412  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.257  -4.841   1.769  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.209  -5.850   2.131  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.392  -7.015   1.202  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.085  -4.984  -0.361  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       2.013  -5.034   2.531  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.973  -3.790   1.837  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.624  -2.946  -0.536  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.516  -1.808  -0.810  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.775  -0.620  -1.433  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.604  -0.746  -1.783  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.665  -2.871  -0.863  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.976  -1.478   0.122  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.305  -2.120  -1.495  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       3.531   0.614  -1.337  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.074   1.923  -1.841  1.00  0.00           C  
ATOM      3  C   SER A   1       2.656   1.875  -3.315  1.00  0.00           C  
ATOM      4  O   SER A   1       3.471   1.511  -4.169  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.205   2.951  -1.700  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.627   3.045  -0.351  1.00  0.00           O  
ATOM      7  H   SER A   1       4.429   0.608  -0.875  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.227   2.263  -1.245  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.050   2.645  -2.319  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.857   3.926  -2.044  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.437   3.588  -0.318  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.413   2.246  -3.628  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.922   2.379  -5.009  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.979   3.824  -5.522  1.00  0.00           C  
ATOM     15  O   GLY A   2       1.025   4.773  -4.736  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.812   2.557  -2.874  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.507   1.747  -5.677  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.112   2.038  -5.058  1.00  0.00           H  
ATOM     19  N   SER A   3       0.930   4.000  -6.844  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.955   5.307  -7.523  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.239   6.191  -7.137  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.065   7.294  -6.614  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.029   5.111  -9.044  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.019   4.219  -9.502  1.00  0.00           O  
ATOM     25  H   SER A   3       0.849   3.181  -7.434  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.859   5.837  -7.219  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.927   6.077  -9.542  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.007   4.695  -9.295  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.115   4.117 -10.469  1.00  0.00           H  
ATOM     30  N   ASP A   4      -1.462   5.699  -7.352  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -2.716   6.316  -6.890  1.00  0.00           C  
ATOM     32  C   ASP A   4      -2.949   6.139  -5.372  1.00  0.00           C  
ATOM     33  O   ASP A   4      -3.659   6.933  -4.752  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -3.872   5.704  -7.693  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -5.217   6.394  -7.405  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -5.385   7.578  -7.786  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -6.125   5.745  -6.830  1.00  0.00           O  
ATOM     38  H   ASP A   4      -1.493   4.827  -7.864  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -2.680   7.387  -7.102  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -3.655   5.796  -8.758  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -3.941   4.638  -7.459  1.00  0.00           H  
ATOM     42  N   GLY A   5      -2.330   5.118  -4.761  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -2.463   4.776  -3.339  1.00  0.00           C  
ATOM     44  C   GLY A   5      -1.815   5.790  -2.389  1.00  0.00           C  
ATOM     45  O   GLY A   5      -2.453   6.229  -1.429  1.00  0.00           O  
ATOM     46  H   GLY A   5      -1.755   4.534  -5.349  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -3.522   4.692  -3.088  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -2.002   3.803  -3.163  1.00  0.00           H  
ATOM     49  N   GLY A   6      -0.562   6.178  -2.656  1.00  0.00           N  
ATOM     50  CA  GLY A   6       0.235   7.099  -1.832  1.00  0.00           C  
ATOM     51  C   GLY A   6       1.421   6.430  -1.125  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.701   5.244  -1.317  1.00  0.00           O  
ATOM     53  H   GLY A   6      -0.102   5.740  -3.447  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       0.623   7.892  -2.472  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -0.394   7.555  -1.067  1.00  0.00           H  
ATOM     56  N   VAL A   7       2.113   7.197  -0.274  1.00  0.00           N  
ATOM     57  CA  VAL A   7       3.178   6.703   0.622  1.00  0.00           C  
ATOM     58  C   VAL A   7       2.589   5.764   1.673  1.00  0.00           C  
ATOM     59  O   VAL A   7       1.996   6.210   2.659  1.00  0.00           O  
ATOM     60  CB  VAL A   7       3.946   7.847   1.318  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       5.101   7.313   2.180  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       4.561   8.803   0.285  1.00  0.00           C  
ATOM     63  H   VAL A   7       1.802   8.152  -0.165  1.00  0.00           H  
ATOM     64  HA  VAL A   7       3.896   6.139   0.024  1.00  0.00           H  
ATOM     65  HB  VAL A   7       3.267   8.420   1.951  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       5.781   6.714   1.574  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       5.652   8.145   2.619  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       4.718   6.699   2.998  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       5.226   8.255  -0.384  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       3.778   9.284  -0.301  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       5.129   9.582   0.794  1.00  0.00           H  
ATOM     72  N   CYS A   8       2.746   4.459   1.469  1.00  0.00           N  
ATOM     73  CA  CYS A   8       2.444   3.462   2.483  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.664   3.237   3.403  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.766   3.014   2.894  1.00  0.00           O  
ATOM     76  CB  CYS A   8       2.060   2.151   1.803  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.349   0.970   2.965  1.00  0.00           S  
ATOM     78  H   CYS A   8       3.245   4.150   0.643  1.00  0.00           H  
ATOM     79  HA  CYS A   8       1.584   3.800   3.056  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       1.332   2.332   1.013  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.950   1.712   1.349  1.00  0.00           H  
ATOM     82  N   PRO A   9       3.510   3.262   4.739  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.543   2.808   5.673  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.732   1.283   5.518  1.00  0.00           C  
ATOM     85  O   PRO A   9       3.996   0.479   6.098  1.00  0.00           O  
ATOM     86  CB  PRO A   9       4.075   3.257   7.064  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.558   3.392   6.917  1.00  0.00           C  
ATOM     88  CD  PRO A   9       2.369   3.808   5.459  1.00  0.00           C  
ATOM     89  HA  PRO A   9       5.490   3.302   5.453  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       4.346   2.549   7.846  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       4.500   4.237   7.283  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       2.088   2.421   7.082  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       2.151   4.134   7.604  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.424   3.412   5.088  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       2.390   4.897   5.356  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.688   0.897   4.662  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.929  -0.463   4.149  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.098  -1.518   5.248  1.00  0.00           C  
ATOM     99  O   LYS A  10       6.827  -1.314   6.224  1.00  0.00           O  
ATOM    100  CB  LYS A  10       7.160  -0.466   3.224  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.999   0.441   1.992  1.00  0.00           C  
ATOM    102  CD  LYS A  10       8.235   0.366   1.087  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.092   1.342  -0.086  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.299   1.333  -0.953  1.00  0.00           N  
ATOM    105  H   LYS A  10       6.181   1.650   4.207  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.058  -0.748   3.555  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       8.037  -0.145   3.791  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.333  -1.486   2.878  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       6.116   0.138   1.428  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       6.875   1.475   2.316  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       9.121   0.628   1.668  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       8.346  -0.653   0.707  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.208   1.067  -0.670  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.929   2.348   0.313  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       9.467   0.416  -1.345  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       9.201   1.981  -1.725  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10      10.126   1.605  -0.435  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.465  -2.669   5.028  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.529  -3.894   5.842  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.598  -5.137   4.940  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.015  -5.156   3.855  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.327  -3.981   6.820  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.956  -3.844   6.107  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.481  -2.938   7.940  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.746  -4.047   7.030  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.930  -2.709   4.174  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.449  -3.877   6.433  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.361  -4.964   7.292  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.871  -2.858   5.648  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.889  -4.590   5.316  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.481  -2.996   8.371  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.318  -1.933   7.550  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.761  -3.130   8.735  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.852  -4.975   7.591  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.655  -3.210   7.723  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.839  -4.096   6.426  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.261  -6.203   5.399  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.389  -7.492   4.690  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.145  -8.386   4.903  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.238  -9.595   5.122  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.716  -8.188   5.088  1.00  0.00           C  
ATOM    142  CG  LEU A  12       9.022  -7.627   4.483  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.033  -7.691   2.955  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.357  -6.198   4.916  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.701  -6.119   6.306  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.423  -7.299   3.617  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.802  -8.199   6.174  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.667  -9.229   4.762  1.00  0.00           H  
ATOM    149  HG  LEU A  12       9.832  -8.267   4.839  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       8.780  -8.700   2.625  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       8.319  -6.983   2.534  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.029  -7.442   2.589  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.314  -6.125   6.004  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      10.366  -5.948   4.589  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       8.659  -5.489   4.471  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.952  -7.783   4.830  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.650  -8.461   4.878  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.311  -9.060   3.506  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.161  -8.319   2.532  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.587  -7.460   5.360  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.268  -8.162   5.707  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.753  -7.173   6.290  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.964  -7.896   6.897  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.754  -8.631   5.876  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.978  -6.801   4.584  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.706  -9.275   5.605  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.962  -6.970   6.260  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.412  -6.698   4.596  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.145  -8.620   4.809  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.470  -8.940   6.444  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.277  -6.595   7.083  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.082  -6.481   5.512  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.615  -8.585   7.670  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.601  -7.148   7.381  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.077  -7.989   5.155  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -2.205  -9.354   5.431  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.568  -9.066   6.290  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.219 -10.391   3.414  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.757 -11.102   2.211  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.299 -10.758   1.907  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.512 -10.568   2.820  1.00  0.00           O  
ATOM    182  CB  LYS A  14       1.900 -12.625   2.386  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.366 -13.077   2.385  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.476 -14.603   2.486  1.00  0.00           C  
ATOM    185  CE  LYS A  14       4.950 -15.022   2.457  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       5.102 -16.497   2.543  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.373 -10.927   4.250  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.373 -10.795   1.363  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.416 -12.938   3.313  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.394 -13.116   1.552  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       3.834 -12.749   1.456  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       3.887 -12.624   3.230  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.019 -14.938   3.420  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       2.951 -15.060   1.646  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       5.402 -14.654   1.532  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       5.467 -14.545   3.294  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       4.644 -16.960   1.769  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       6.078 -16.764   2.519  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       4.707 -16.861   3.399  1.00  0.00           H  
ATOM    200  N   CYS A  15      -0.036 -10.724   0.624  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.398 -10.482   0.130  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.745 -11.265  -1.149  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.862 -11.764  -1.852  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.548  -8.977  -0.110  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.414  -8.322  -1.363  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.742 -10.839  -0.021  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -2.116 -10.780   0.895  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.576  -8.751  -0.382  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.354  -8.461   0.829  1.00  0.00           H  
ATOM    210  N   ARG A  16      -3.042 -11.327  -1.479  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.628 -11.830  -2.743  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.500 -10.778  -3.455  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.792 -10.925  -4.643  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.489 -13.083  -2.466  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.797 -14.302  -1.826  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.794 -15.029  -2.736  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -1.500 -14.329  -2.775  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -0.333 -14.762  -3.201  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -0.177 -15.930  -3.759  1.00  0.00           N  
ATOM    220  NH2 ARG A  16       0.713 -14.002  -3.054  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.683 -10.961  -0.770  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.840 -12.087  -3.451  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.305 -12.787  -1.804  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -4.941 -13.411  -3.403  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -3.313 -14.014  -0.892  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -4.582 -15.018  -1.575  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -2.640 -16.032  -2.333  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.208 -15.118  -3.742  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -1.464 -13.396  -2.387  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -0.983 -16.519  -3.886  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       0.730 -16.231  -4.077  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       0.593 -13.106  -2.596  1.00  0.00           H  
ATOM    233 HH22 ARG A  16       1.621 -14.319  -3.348  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.914  -9.726  -2.736  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.825  -8.634  -3.144  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.441  -7.336  -2.428  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.775  -7.379  -1.398  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.284  -9.036  -2.821  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.456  -9.419  -1.342  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.885  -9.720  -0.900  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -8.866 -10.005   0.543  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.871 -10.222   1.366  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -11.113 -10.229   0.971  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -9.620 -10.437   2.623  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.579  -9.701  -1.780  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.733  -8.459  -4.218  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.952  -8.204  -3.057  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.569  -9.887  -3.442  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -6.868 -10.315  -1.142  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.082  -8.609  -0.717  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.520  -8.855  -1.108  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.261 -10.585  -1.451  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.954 -10.039   0.995  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.314 -10.072  -0.003  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.859 -10.402   1.625  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -8.656 -10.428   2.926  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -10.363 -10.610   3.280  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.894  -6.180  -2.907  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.543  -4.883  -2.293  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.185  -4.681  -0.907  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.660  -3.940  -0.073  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.928  -3.727  -3.226  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.312  -3.880  -4.623  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -4.065  -3.928  -4.719  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -6.073  -3.962  -5.618  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.492  -6.205  -3.721  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.460  -4.847  -2.154  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -7.017  -3.672  -3.298  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.563  -2.793  -2.790  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.290  -5.384  -0.632  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.022  -5.365   0.648  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.234  -5.995   1.806  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.546  -5.762   2.974  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.352  -6.119   0.512  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.085  -5.696  -0.631  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.639  -5.981  -1.368  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.238  -4.329   0.912  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.148  -7.185   0.423  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.952  -5.961   1.411  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.317  -4.753  -0.519  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.198  -6.777   1.493  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.264  -7.373   2.460  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.255  -6.364   3.039  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.552  -6.692   3.996  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.482  -8.483   1.742  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.307  -9.723   1.372  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.397  -9.962   1.951  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.839 -10.470   0.483  1.00  0.00           O  
ATOM    289  H   ASP A  20      -6.008  -6.910   0.506  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.817  -7.808   3.295  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.072  -8.041   0.841  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.618  -8.805   2.322  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.165  -5.152   2.480  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.103  -4.179   2.764  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.584  -2.898   3.485  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.786  -2.599   3.479  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.430  -3.845   1.425  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.649  -5.260   0.606  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.799  -4.944   1.719  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.363  -4.658   3.401  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.173  -3.414   0.750  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.663  -3.094   1.594  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.659  -2.116   4.092  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -2.939  -0.775   4.625  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.529   0.203   3.590  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.433  -0.016   2.381  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -1.597  -0.250   5.151  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -0.799  -1.514   5.454  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.277  -2.489   4.382  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -3.636  -0.875   5.459  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -1.088   0.316   4.371  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -1.726   0.367   6.041  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       0.277  -1.340   5.392  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -1.072  -1.892   6.440  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.665  -2.378   3.487  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.205  -3.509   4.763  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.082   1.325   4.068  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.809   2.336   3.282  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.118   2.812   1.998  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.691   2.734   0.908  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.083   1.433   5.074  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.792   1.940   3.018  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -4.956   3.218   3.908  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.891   3.327   2.131  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.091   3.849   1.013  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.333   2.763   0.217  1.00  0.00           C  
ATOM    327  O   ALA A  24      -0.855   3.024  -0.892  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.128   4.906   1.565  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.530   3.380   3.071  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -2.761   4.348   0.311  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -0.441   4.452   2.278  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -0.560   5.351   0.747  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.693   5.696   2.063  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.217   1.545   0.754  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.686   0.393   0.026  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.680  -0.173  -1.010  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.887   0.084  -0.995  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.300  -0.741   1.002  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.298  -0.716   1.858  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.694   1.374   1.627  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.209   0.704  -0.510  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.089  -0.841   1.746  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.284  -1.666   0.435  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.133  -1.026  -1.871  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.789  -1.949  -2.803  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.108  -3.320  -2.659  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.030  -3.421  -2.062  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.695  -1.439  -4.261  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.239  -1.157  -4.691  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.576  -0.193  -4.456  1.00  0.00           C  
ATOM    351  CD1 ILE A  26      -0.025  -1.284  -6.203  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.123  -1.113  -1.809  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.842  -2.069  -2.537  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -2.088  -2.221  -4.910  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.050  -0.162  -4.360  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.434  -1.863  -4.210  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.597  -0.415  -4.148  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.198   0.639  -3.858  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.586   0.101  -5.504  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.801  -0.749  -6.748  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       0.939  -0.848  -6.465  1.00  0.00           H  
ATOM    362 HD13 ILE A  26      -0.017  -2.342  -6.484  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.692  -4.376  -3.220  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -1.032  -5.671  -3.335  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.111  -5.678  -4.566  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.568  -5.745  -5.712  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -2.077  -6.787  -3.346  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.383  -8.448  -3.152  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.553  -4.224  -3.746  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.412  -5.817  -2.451  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.737  -6.609  -2.502  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.660  -6.739  -4.266  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.193  -5.519  -4.324  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.262  -5.455  -5.331  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.455  -6.807  -6.037  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.968  -7.853  -5.598  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.564  -4.977  -4.632  1.00  0.00           C  
ATOM    378  CG  ARG A  28       4.088  -3.607  -5.078  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.053  -2.486  -4.922  1.00  0.00           C  
ATOM    380  NE  ARG A  28       3.569  -1.167  -5.338  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       3.806  -0.715  -6.558  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.669  -1.449  -7.627  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       4.178   0.519  -6.724  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.482  -5.577  -3.355  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.950  -4.737  -6.099  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.417  -4.928  -3.553  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.359  -5.701  -4.805  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       4.951  -3.363  -4.456  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.411  -3.676  -6.115  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.172  -2.723  -5.512  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       2.750  -2.435  -3.874  1.00  0.00           H  
ATOM    392  HE  ARG A  28       3.677  -0.459  -4.622  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.362  -2.400  -7.541  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       3.860  -1.060  -8.537  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       4.206   1.117  -5.905  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       4.371   0.888  -7.641  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.217  -6.791  -7.131  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.416  -7.934  -8.035  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.286  -9.059  -7.461  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.278 -10.180  -7.974  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.655  -5.909  -7.340  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.444  -8.356  -8.299  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.887  -7.583  -8.954  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.015  -8.778  -6.377  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.796  -9.749  -5.601  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.947 -10.636  -4.657  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.482 -11.579  -4.069  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.905  -8.997  -4.834  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.412  -8.131  -3.682  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.237  -7.833  -3.537  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.303  -7.696  -2.822  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.941  -7.828  -6.037  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.287 -10.429  -6.302  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.599  -9.734  -4.430  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.458  -8.365  -5.530  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.281  -7.923  -2.925  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       6.972  -7.113  -2.071  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.648 -10.352  -4.493  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.737 -11.080  -3.594  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.653 -10.523  -2.165  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.133 -11.196  -1.275  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.283  -9.553  -4.998  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.733 -11.050  -4.019  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       3.041 -12.126  -3.534  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.158  -9.309  -1.933  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.127  -8.581  -0.659  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.585  -7.152  -0.851  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.451  -6.658  -1.971  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.544  -8.500  -0.079  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.235  -9.790   0.330  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.848 -10.617  -0.630  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.379 -10.092   1.697  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.596 -11.739  -0.225  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.155 -11.189   2.112  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.765 -12.021   1.146  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.520 -13.087   1.532  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.573  -8.817  -2.717  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.477  -9.087   0.048  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.159  -8.021  -0.830  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.531  -7.839   0.787  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.763 -10.378  -1.681  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.905  -9.458   2.429  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.070 -12.377  -0.959  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.285 -11.390   3.167  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.687 -13.089   2.490  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.275  -6.467   0.248  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.829  -5.076   0.228  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.968  -4.075  -0.064  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.134  -4.320   0.259  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.174  -4.775   1.582  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.246  -5.838   1.963  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.353  -6.943   1.141  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.089  -4.963  -0.561  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.920  -4.899   2.369  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.842  -3.737   1.597  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.620  -2.912  -0.622  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.532  -1.773  -0.802  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.851  -0.534  -1.392  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.736  -0.617  -1.904  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.660  -2.801  -0.934  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.961  -1.506   0.164  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.342  -2.066  -1.470  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       3.097   0.700  -1.324  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.431   1.980  -1.639  1.00  0.00           C  
ATOM      3  C   SER A   1       2.032   2.084  -3.123  1.00  0.00           C  
ATOM      4  O   SER A   1       2.898   2.004  -3.999  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.346   3.159  -1.287  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.636   3.153   0.100  1.00  0.00           O  
ATOM      7  H   SER A   1       3.973   0.762  -0.826  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.544   2.072  -1.007  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.273   3.089  -1.857  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.841   4.091  -1.545  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.151   3.955   0.306  1.00  0.00           H  
ATOM     12  N   GLY A   2       0.739   2.259  -3.423  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.211   2.231  -4.799  1.00  0.00           C  
ATOM     14  C   GLY A   2      -0.014   3.598  -5.461  1.00  0.00           C  
ATOM     15  O   GLY A   2      -0.168   3.653  -6.683  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.069   2.328  -2.661  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       0.883   1.659  -5.438  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.744   1.707  -4.801  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.030   4.695  -4.696  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.142   6.070  -5.220  1.00  0.00           C  
ATOM     21  C   SER A   3       0.465   7.127  -4.286  1.00  0.00           C  
ATOM     22  O   SER A   3       0.793   6.853  -3.128  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.616   6.413  -5.501  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.363   6.548  -4.299  1.00  0.00           O  
ATOM     25  H   SER A   3       0.107   4.578  -3.702  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.399   6.125  -6.165  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.666   7.354  -6.051  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.063   5.637  -6.124  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.440   5.665  -3.890  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.579   8.364  -4.782  1.00  0.00           N  
ATOM     31  CA  ASP A   4       0.933   9.564  -4.007  1.00  0.00           C  
ATOM     32  C   ASP A   4      -0.259  10.162  -3.219  1.00  0.00           C  
ATOM     33  O   ASP A   4      -0.091  11.131  -2.474  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.511  10.621  -4.966  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.825  10.158  -5.617  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.879  10.178  -4.937  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       2.811   9.784  -6.815  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.333   8.495  -5.753  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.706   9.310  -3.280  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       0.770  10.852  -5.735  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       1.707  11.541  -4.412  1.00  0.00           H  
ATOM     42  N   GLY A   5      -1.466   9.597  -3.361  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -2.720  10.089  -2.768  1.00  0.00           C  
ATOM     44  C   GLY A   5      -2.909   9.809  -1.268  1.00  0.00           C  
ATOM     45  O   GLY A   5      -3.958  10.135  -0.706  1.00  0.00           O  
ATOM     46  H   GLY A   5      -1.524   8.775  -3.949  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -2.786  11.168  -2.918  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -3.558   9.632  -3.298  1.00  0.00           H  
ATOM     49  N   GLY A   6      -1.917   9.200  -0.611  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -1.918   8.835   0.808  1.00  0.00           C  
ATOM     51  C   GLY A   6      -0.578   8.235   1.252  1.00  0.00           C  
ATOM     52  O   GLY A   6       0.449   8.425   0.594  1.00  0.00           O  
ATOM     53  H   GLY A   6      -1.085   8.992  -1.147  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -2.109   9.723   1.410  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -2.712   8.113   0.994  1.00  0.00           H  
ATOM     56  N   VAL A   7      -0.580   7.532   2.390  1.00  0.00           N  
ATOM     57  CA  VAL A   7       0.592   6.841   2.962  1.00  0.00           C  
ATOM     58  C   VAL A   7       0.304   5.366   3.232  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.834   4.975   3.501  1.00  0.00           O  
ATOM     60  CB  VAL A   7       1.067   7.561   4.248  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       0.068   7.489   5.410  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       2.436   7.077   4.745  1.00  0.00           C  
ATOM     63  H   VAL A   7      -1.467   7.410   2.858  1.00  0.00           H  
ATOM     64  HA  VAL A   7       1.412   6.885   2.242  1.00  0.00           H  
ATOM     65  HB  VAL A   7       1.187   8.616   3.993  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      -0.901   7.879   5.097  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -0.052   6.461   5.751  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       0.430   8.096   6.240  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       3.155   7.092   3.925  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       2.792   7.748   5.528  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       2.368   6.071   5.157  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.350   4.544   3.182  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.332   3.173   3.673  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.632   2.889   4.465  1.00  0.00           C  
ATOM     75  O   CYS A   8       3.715   3.248   3.997  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.156   2.173   2.525  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.052   0.489   3.149  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.249   4.926   2.924  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.473   3.067   4.333  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.236   2.356   1.975  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       1.984   2.252   1.817  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.561   2.215   5.630  1.00  0.00           N  
ATOM     83  CA  PRO A   9       3.735   1.760   6.389  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.549   0.619   5.731  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.579   0.223   6.277  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.191   1.365   7.771  1.00  0.00           C  
ATOM     87  CG  PRO A   9       1.727   1.022   7.512  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.344   1.990   6.398  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.418   2.600   6.524  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       3.726   0.524   8.214  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.245   2.229   8.436  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       1.648  -0.002   7.147  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.111   1.164   8.402  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       0.548   1.554   5.792  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       1.015   2.951   6.807  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.124   0.109   4.559  1.00  0.00           N  
ATOM     97  CA  LYS A  10       4.788  -0.919   3.724  1.00  0.00           C  
ATOM     98  C   LYS A  10       5.261  -2.140   4.531  1.00  0.00           C  
ATOM     99  O   LYS A  10       6.454  -2.448   4.615  1.00  0.00           O  
ATOM    100  CB  LYS A  10       5.910  -0.275   2.884  1.00  0.00           C  
ATOM    101  CG  LYS A  10       5.376   0.732   1.851  1.00  0.00           C  
ATOM    102  CD  LYS A  10       6.503   1.386   1.035  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.287   2.395   1.885  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.339   3.078   1.088  1.00  0.00           N  
ATOM    105  H   LYS A  10       3.269   0.512   4.204  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.055  -1.311   3.018  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       6.618   0.218   3.552  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       6.442  -1.060   2.343  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       4.714   0.205   1.166  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       4.799   1.509   2.344  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       7.173   0.616   0.653  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.059   1.907   0.188  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.586   3.134   2.286  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.743   1.873   2.729  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       7.942   3.586   0.309  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.852   3.741   1.654  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       9.009   2.415   0.716  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.296  -2.845   5.118  1.00  0.00           N  
ATOM    119  CA  ILE A  11       4.500  -4.017   5.973  1.00  0.00           C  
ATOM    120  C   ILE A  11       4.798  -5.278   5.143  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.392  -5.406   3.987  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.271  -4.226   6.894  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       1.942  -4.385   6.110  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.187  -3.062   7.898  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       0.744  -4.781   6.987  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.350  -2.537   4.973  1.00  0.00           H  
ATOM    127  HA  ILE A  11       5.369  -3.834   6.606  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.437  -5.139   7.467  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       1.695  -3.457   5.595  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.065  -5.162   5.357  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.147  -2.934   8.401  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       2.928  -2.134   7.390  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       2.436  -3.272   8.659  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       0.994  -5.647   7.598  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       0.460  -3.951   7.634  1.00  0.00           H  
ATOM    136 HD13 ILE A  11      -0.103  -5.030   6.348  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.473  -6.243   5.770  1.00  0.00           N  
ATOM    138  CA  LEU A  12       5.875  -7.541   5.195  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.725  -8.577   5.167  1.00  0.00           C  
ATOM    140  O   LEU A  12       4.953  -9.777   4.999  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.122  -8.094   5.928  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.465  -7.356   5.738  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       8.859  -7.228   4.264  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       8.527  -5.970   6.384  1.00  0.00           C  
ATOM    145  H   LEU A  12       5.739  -6.022   6.719  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.145  -7.384   4.150  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       6.907  -8.166   6.995  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.293  -9.111   5.568  1.00  0.00           H  
ATOM    149  HG  LEU A  12       9.226  -7.965   6.226  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       8.816  -8.208   3.787  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       8.190  -6.542   3.747  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       9.878  -6.848   4.194  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       8.188  -6.029   7.418  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       9.557  -5.615   6.375  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       7.913  -5.258   5.833  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.473  -8.131   5.321  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.262  -8.930   5.112  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.153  -9.371   3.645  1.00  0.00           C  
ATOM    159  O   LYS A  13       1.965  -8.534   2.755  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.050  -8.100   5.560  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -0.259  -8.901   5.544  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.418  -8.030   6.043  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.705  -8.855   6.094  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.865  -8.015   6.483  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.378  -7.134   5.431  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.318  -9.823   5.737  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.228  -7.759   6.582  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       0.941  -7.227   4.913  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.475  -9.230   4.529  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -0.155  -9.774   6.190  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -1.189  -7.654   7.042  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.544  -7.186   5.365  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.880  -9.291   5.106  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.574  -9.671   6.810  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.730  -7.589   7.391  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -4.000  -7.273   5.799  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -4.717  -8.560   6.520  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.285 -10.676   3.379  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.973 -11.259   2.068  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.472 -11.132   1.801  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.344 -11.283   2.715  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.389 -12.736   1.978  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.914 -12.898   1.953  1.00  0.00           C  
ATOM    184  CD  LYS A  14       4.374 -14.340   1.703  1.00  0.00           C  
ATOM    185  CE  LYS A  14       4.118 -14.766   0.250  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       4.637 -16.132  -0.017  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.467 -11.294   4.153  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.518 -10.697   1.307  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.970 -13.295   2.817  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.978 -13.141   1.053  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       4.321 -12.264   1.164  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.317 -12.568   2.912  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       5.445 -14.394   1.903  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.857 -15.014   2.390  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       3.045 -14.732   0.052  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       4.606 -14.046  -0.416  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       5.635 -16.185   0.141  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       4.192 -16.819   0.576  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       4.468 -16.405  -0.976  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.114 -10.879   0.550  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.273 -10.639   0.123  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.669 -11.360  -1.178  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.840 -11.953  -1.876  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.464  -9.123  -0.008  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.319  -8.350  -1.178  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.896 -10.760  -0.094  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.957 -10.993   0.894  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.493  -8.894  -0.284  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.311  -8.674   0.971  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.963 -11.265  -1.510  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.571 -11.668  -2.793  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.586 -10.633  -3.318  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.901 -10.634  -4.509  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.177 -13.074  -2.609  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.683 -13.715  -3.911  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -5.123 -15.163  -3.670  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -5.618 -15.786  -4.912  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -6.049 -17.027  -5.066  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -6.085 -17.877  -4.079  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -6.456 -17.443  -6.231  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.562 -10.838  -0.804  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.787 -11.733  -3.550  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -3.406 -13.726  -2.192  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -4.996 -13.027  -1.891  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -5.534 -13.153  -4.294  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.884 -13.703  -4.653  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.269 -15.731  -3.294  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -5.913 -15.172  -2.917  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -5.636 -15.219  -5.747  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -5.776 -17.582  -3.168  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -6.417 -18.819  -4.222  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -6.445 -16.820  -7.025  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -6.781 -18.390  -6.345  1.00  0.00           H  
ATOM    234  N   ARG A  17      -5.069  -9.729  -2.455  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.041  -8.652  -2.722  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.452  -7.307  -2.308  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.659  -7.245  -1.375  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.316  -8.861  -1.879  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -8.235 -10.043  -2.215  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -7.687 -11.459  -1.990  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -7.121 -11.644  -0.636  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -7.271 -12.670   0.180  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -7.945 -13.738  -0.143  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -6.727 -12.642   1.358  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.721  -9.788  -1.500  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.296  -8.609  -3.782  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.047  -8.911  -0.823  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.931  -7.969  -2.002  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -9.119  -9.928  -1.588  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -8.549  -9.952  -3.255  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -8.508 -12.156  -2.157  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.926 -11.674  -2.737  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -6.473 -10.942  -0.286  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -8.385 -13.789  -1.045  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -8.040 -14.499   0.511  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -6.275 -11.775   1.659  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -6.835 -13.405   2.003  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.917  -6.205  -2.893  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.564  -4.864  -2.397  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.180  -4.573  -1.012  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.617  -3.806  -0.229  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.984  -3.795  -3.413  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.313  -3.995  -4.782  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -4.076  -4.193  -4.817  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -6.021  -3.954  -5.815  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.578  -6.310  -3.650  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.480  -4.808  -2.281  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -7.070  -3.812  -3.520  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.694  -2.813  -3.027  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.299  -5.228  -0.675  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.969  -5.161   0.632  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.210  -5.874   1.761  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.487  -5.624   2.937  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.393  -5.723   0.524  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.379  -7.068   0.069  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.681  -5.877  -1.347  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.056  -4.113   0.921  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.877  -5.670   1.501  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.962  -5.111  -0.178  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.301  -7.384   0.032  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.217  -6.716   1.441  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.276  -7.269   2.431  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.380  -6.186   3.066  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.860  -6.389   4.165  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.362  -8.309   1.760  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.058  -9.631   1.428  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.786 -10.184   2.282  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.840 -10.167   0.317  1.00  0.00           O  
ATOM    289  H   ASP A  20      -6.071  -6.909   0.457  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.832  -7.751   3.238  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.948  -7.860   0.865  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.502  -8.537   2.392  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.200  -5.042   2.398  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.193  -4.036   2.737  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.751  -2.750   3.396  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.883  -2.347   3.104  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.429  -3.713   1.448  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.665  -5.159   0.662  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.704  -4.938   1.525  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.487  -4.492   3.428  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.112  -3.248   0.735  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.643  -3.001   1.682  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.964  -2.076   4.266  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.380  -0.854   4.964  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.222   0.424   4.115  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.497   0.452   3.119  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.481  -0.804   6.207  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.173  -1.417   5.711  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.650  -2.499   4.745  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.420  -0.936   5.280  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.334   0.210   6.581  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.905  -1.436   6.989  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.599  -0.667   5.173  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.584  -1.834   6.530  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.941  -2.607   3.922  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.750  -3.444   5.284  1.00  0.00           H  
ATOM    317  N   GLY A  23      -3.853   1.516   4.565  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -3.749   2.878   4.017  1.00  0.00           C  
ATOM    319  C   GLY A  23      -3.806   2.964   2.484  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.806   2.593   1.867  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.423   1.395   5.391  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -4.567   3.479   4.413  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -2.816   3.321   4.364  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.728   3.472   1.875  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.569   3.681   0.433  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.794   2.550  -0.278  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.458   2.676  -1.459  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.899   5.045   0.222  1.00  0.00           C  
ATOM    329  H   ALA A  24      -1.967   3.767   2.477  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.554   3.727  -0.031  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.466   5.812   0.748  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -1.882   5.290  -0.839  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -0.875   5.023   0.598  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.475   1.451   0.418  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.918   0.267  -0.225  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.900  -0.427  -1.186  1.00  0.00           C  
ATOM    337  O   CYS A  25      -3.125  -0.321  -1.089  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.388  -0.757   0.794  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.274  -0.573   1.472  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.795   1.379   1.376  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -0.071   0.593  -0.824  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.099  -0.862   1.611  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.354  -1.709   0.290  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.299  -1.218  -2.067  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.879  -2.205  -2.981  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.145  -3.534  -2.776  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.073  -3.563  -2.164  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.739  -1.741  -4.452  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.272  -1.411  -4.817  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.682  -0.552  -4.708  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.007  -1.391  -6.321  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.283  -1.206  -2.031  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.935  -2.359  -2.750  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -2.061  -2.556  -5.096  1.00  0.00           H  
ATOM    355 HG12 ILE A  26      -0.001  -0.448  -4.389  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.396  -2.156  -4.386  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.706  -0.840  -4.465  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.403   0.301  -4.090  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.650  -0.260  -5.757  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.696  -0.734  -6.832  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.015  -1.013  -6.490  1.00  0.00           H  
ATOM    362 HD13 ILE A  26      -0.057  -2.408  -6.717  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.676  -4.625  -3.314  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.945  -5.886  -3.389  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.060  -5.881  -4.643  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.545  -5.994  -5.774  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.920  -7.057  -3.345  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.103  -8.639  -3.036  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.536  -4.527  -3.851  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.297  -5.958  -2.510  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.601  -6.876  -2.524  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.488  -7.107  -4.276  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.241  -5.657  -4.442  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.264  -5.522  -5.487  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.501  -6.861  -6.205  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.089  -7.928  -5.743  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.571  -5.008  -4.841  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.454  -3.647  -4.127  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.317  -2.461  -5.089  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.585  -2.185  -5.794  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       4.767  -1.884  -7.068  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.786  -1.784  -7.920  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       5.969  -1.675  -7.524  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.557  -5.670  -3.478  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.907  -4.800  -6.230  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.894  -5.739  -4.100  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.357  -4.944  -5.595  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.595  -3.657  -3.458  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.346  -3.500  -3.516  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.512  -2.673  -5.791  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.038  -1.577  -4.511  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.426  -2.199  -5.241  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       2.842  -1.917  -7.601  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       3.963  -1.548  -8.883  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.766  -1.740  -6.910  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.108  -1.444  -8.495  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.234  -6.812  -7.314  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.522  -7.969  -8.180  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.441  -9.025  -7.548  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.492 -10.165  -8.011  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.608  -5.906  -7.544  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.584  -8.452  -8.454  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.998  -7.616  -9.098  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.141  -8.659  -6.470  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.959  -9.552  -5.641  1.00  0.00           C  
ATOM    406  C   ASN A  30       5.150 -10.416  -4.638  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.724 -11.304  -4.003  1.00  0.00           O  
ATOM    408  CB  ASN A  30       7.050  -8.716  -4.936  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.522  -7.662  -3.975  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.410  -7.727  -3.475  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.295  -6.639  -3.696  1.00  0.00           N  
ATOM    412  H   ASN A  30       5.018  -7.695  -6.187  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.469 -10.258  -6.300  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.702  -9.385  -4.375  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.654  -8.224  -5.699  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.220  -6.560  -4.093  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       6.936  -5.952  -3.052  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.838 -10.184  -4.490  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.955 -10.926  -3.576  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.847 -10.354  -2.154  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.358 -11.041  -1.257  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.436  -9.429  -5.034  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.951 -10.940  -4.000  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       3.291 -11.961  -3.499  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.290  -9.116  -1.927  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.218  -8.387  -0.654  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.593  -6.993  -0.827  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.461  -6.473  -1.939  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.631  -8.207  -0.090  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.405  -9.432   0.355  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       6.141 -10.193  -0.573  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.509  -9.714   1.728  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.986 -11.229  -0.127  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.389 -10.715   2.185  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       7.123 -11.483   1.257  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.954 -12.466   1.700  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.715  -8.623  -2.704  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.614  -8.934   0.068  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.203  -7.718  -0.863  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.590  -7.517   0.755  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       6.074  -9.965  -1.629  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.921  -9.140   2.429  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.549 -11.812  -0.843  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.502 -10.903   3.245  1.00  0.00           H  
ATOM    445  HH  TYR A  32       8.429 -12.898   0.970  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.225  -6.358   0.287  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.735  -4.983   0.303  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.838  -3.954  -0.029  1.00  0.00           C  
ATOM    449  O   CYS A  33       3.981  -4.086   0.417  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.131  -4.714   1.686  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.305  -5.755   2.057  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.323  -6.845   1.169  1.00  0.00           H  
ATOM    453  HA  CYS A  33       0.947  -4.901  -0.446  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.894  -4.882   2.447  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.823  -3.669   1.742  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.488  -2.887  -0.758  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.359  -1.726  -1.008  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.588  -0.516  -1.547  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.528  -0.684  -2.147  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.547  -2.861  -1.143  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.849  -1.446  -0.078  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.126  -1.995  -1.731  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       3.209   0.663  -1.129  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.503   1.937  -1.361  1.00  0.00           C  
ATOM      3  C   SER A   1       2.099   2.123  -2.836  1.00  0.00           C  
ATOM      4  O   SER A   1       2.946   2.029  -3.729  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.356   3.114  -0.889  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.559   4.285  -0.847  1.00  0.00           O  
ATOM      7  H   SER A   1       4.135   0.684  -0.726  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.605   1.941  -0.742  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.727   2.909   0.116  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.203   3.256  -1.563  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.127   5.042  -0.609  1.00  0.00           H  
ATOM     12  N   GLY A   2       0.808   2.368  -3.093  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.221   2.525  -4.432  1.00  0.00           C  
ATOM     14  C   GLY A   2      -0.361   3.921  -4.672  1.00  0.00           C  
ATOM     15  O   GLY A   2       0.072   4.631  -5.583  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.178   2.443  -2.303  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       0.954   2.301  -5.208  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.592   1.810  -4.548  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.359   4.311  -3.873  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.106   5.574  -4.003  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.274   6.796  -3.576  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.127   7.084  -2.388  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.415   5.515  -3.204  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.242   4.464  -3.685  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.649   3.668  -3.146  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.379   5.706  -5.051  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.202   5.352  -2.147  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.943   6.465  -3.313  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.082   4.478  -3.187  1.00  0.00           H  
ATOM     30  N   ASP A   4      -0.739   7.541  -4.547  1.00  0.00           N  
ATOM     31  CA  ASP A   4       0.138   8.710  -4.346  1.00  0.00           C  
ATOM     32  C   ASP A   4      -0.486   9.850  -3.503  1.00  0.00           C  
ATOM     33  O   ASP A   4       0.235  10.636  -2.886  1.00  0.00           O  
ATOM     34  CB  ASP A   4       0.564   9.226  -5.729  1.00  0.00           C  
ATOM     35  CG  ASP A   4       1.603  10.359  -5.649  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       2.766  10.088  -5.267  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       1.270  11.516  -6.007  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.869   7.211  -5.494  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.035   8.376  -3.822  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       0.990   8.399  -6.300  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -0.324   9.573  -6.265  1.00  0.00           H  
ATOM     42  N   GLY A   5      -1.822   9.914  -3.420  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -2.577  10.862  -2.588  1.00  0.00           C  
ATOM     44  C   GLY A   5      -2.638  10.522  -1.086  1.00  0.00           C  
ATOM     45  O   GLY A   5      -3.248  11.274  -0.321  1.00  0.00           O  
ATOM     46  H   GLY A   5      -2.336   9.233  -3.963  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -2.141  11.856  -2.691  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -3.600  10.913  -2.959  1.00  0.00           H  
ATOM     49  N   GLY A   6      -2.034   9.409  -0.652  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -2.008   8.924   0.736  1.00  0.00           C  
ATOM     51  C   GLY A   6      -0.648   8.352   1.161  1.00  0.00           C  
ATOM     52  O   GLY A   6       0.385   8.630   0.544  1.00  0.00           O  
ATOM     53  H   GLY A   6      -1.555   8.849  -1.347  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -2.253   9.737   1.420  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -2.764   8.148   0.848  1.00  0.00           H  
ATOM     56  N   VAL A   7      -0.634   7.630   2.288  1.00  0.00           N  
ATOM     57  CA  VAL A   7       0.552   6.965   2.867  1.00  0.00           C  
ATOM     58  C   VAL A   7       0.251   5.515   3.258  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.885   5.166   3.583  1.00  0.00           O  
ATOM     60  CB  VAL A   7       1.086   7.784   4.066  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       0.135   7.812   5.272  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       2.469   7.322   4.541  1.00  0.00           C  
ATOM     63  H   VAL A   7      -1.521   7.460   2.741  1.00  0.00           H  
ATOM     64  HA  VAL A   7       1.338   6.939   2.111  1.00  0.00           H  
ATOM     65  HB  VAL A   7       1.204   8.813   3.724  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      -0.843   8.186   4.970  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       0.024   6.815   5.698  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       0.535   8.479   6.037  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       3.154   7.270   3.694  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       2.864   8.043   5.259  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       2.410   6.350   5.028  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.277   4.664   3.246  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.236   3.312   3.798  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.488   3.038   4.665  1.00  0.00           C  
ATOM     75  O   CYS A   8       3.602   3.342   4.228  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.142   2.277   2.671  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.015   0.604   3.320  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.180   5.014   2.953  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.337   3.210   4.403  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.265   2.434   2.048  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.024   2.350   2.027  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.342   2.415   5.855  1.00  0.00           N  
ATOM     83  CA  PRO A   9       3.446   1.889   6.673  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.401   0.876   5.998  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.460   0.591   6.560  1.00  0.00           O  
ATOM     86  CB  PRO A   9       2.762   1.242   7.882  1.00  0.00           C  
ATOM     87  CG  PRO A   9       1.483   2.056   8.048  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.093   2.362   6.605  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.040   2.735   7.021  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       2.494   0.210   7.653  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.388   1.287   8.775  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       0.707   1.495   8.569  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.707   2.987   8.573  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       0.460   1.564   6.213  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       0.571   3.322   6.560  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.056   0.342   4.812  1.00  0.00           N  
ATOM     97  CA  LYS A  10       4.843  -0.609   3.987  1.00  0.00           C  
ATOM     98  C   LYS A  10       5.380  -1.808   4.790  1.00  0.00           C  
ATOM     99  O   LYS A  10       6.586  -2.054   4.873  1.00  0.00           O  
ATOM    100  CB  LYS A  10       5.938   0.158   3.215  1.00  0.00           C  
ATOM    101  CG  LYS A  10       5.360   1.062   2.113  1.00  0.00           C  
ATOM    102  CD  LYS A  10       6.397   2.059   1.573  1.00  0.00           C  
ATOM    103  CE  LYS A  10       6.662   3.182   2.585  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       7.634   4.177   2.056  1.00  0.00           N  
ATOM    105  H   LYS A  10       3.162   0.640   4.452  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.178  -1.046   3.240  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       6.520   0.748   3.925  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       6.613  -0.554   2.738  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.023   0.424   1.294  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       4.497   1.615   2.480  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       7.324   1.533   1.344  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.013   2.497   0.651  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       5.714   3.676   2.822  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.049   2.748   3.510  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       8.524   3.748   1.846  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       7.292   4.616   1.211  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       7.804   4.913   2.730  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.452  -2.568   5.367  1.00  0.00           N  
ATOM    119  CA  ILE A  11       4.703  -3.787   6.147  1.00  0.00           C  
ATOM    120  C   ILE A  11       4.988  -4.995   5.238  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.559  -5.053   4.085  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.508  -4.070   7.094  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.153  -4.176   6.349  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.465  -2.988   8.185  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       0.975  -4.589   7.242  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.493  -2.307   5.218  1.00  0.00           H  
ATOM    127  HA  ILE A  11       5.592  -3.628   6.760  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.694  -5.024   7.592  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       1.905  -3.221   5.884  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.242  -4.919   5.557  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.444  -2.896   8.661  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.188  -2.025   7.758  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       2.743  -3.255   8.957  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.229  -5.484   7.811  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       0.721  -3.784   7.930  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.104  -4.799   6.618  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.669  -6.000   5.791  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.036  -7.272   5.134  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.882  -8.298   5.078  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.107  -9.497   4.905  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.286  -7.873   5.813  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.537  -6.971   5.812  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.672  -7.672   6.558  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.026  -6.648   4.399  1.00  0.00           C  
ATOM    145  H   LEU A  12       5.944  -5.844   6.752  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.290  -7.061   4.096  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.034  -8.123   6.845  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.542  -8.803   5.296  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.317  -6.037   6.332  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.361  -7.889   7.581  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.933  -8.605   6.056  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.548  -7.024   6.593  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.206  -7.570   3.843  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.283  -6.049   3.874  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       9.951  -6.074   4.451  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.631  -7.849   5.229  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.417  -8.658   5.068  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.281  -9.156   3.621  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.132  -8.352   2.695  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.208  -7.817   5.507  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -0.087  -8.634   5.562  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.249  -7.767   6.057  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.510  -8.624   6.202  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.689  -7.794   6.552  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.537  -6.850   5.329  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.488  -9.526   5.725  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.409  -7.428   6.506  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.076  -6.974   4.825  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.328  -9.010   4.568  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.050  -9.478   6.241  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.998  -7.331   7.026  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.426  -6.964   5.340  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.692  -9.142   5.255  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.337  -9.379   6.975  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.543  -7.282   7.411  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.871  -7.124   5.807  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -4.518  -8.363   6.665  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.344 -10.478   3.414  1.00  0.00           N  
ATOM    179  CA  LYS A  14       2.006 -11.106   2.130  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.510 -10.960   1.850  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.312 -11.007   2.769  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.397 -12.594   2.100  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.916 -12.756   1.950  1.00  0.00           C  
ATOM    184  CD  LYS A  14       4.353 -14.159   1.499  1.00  0.00           C  
ATOM    185  CE  LYS A  14       3.855 -14.565   0.100  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       4.237 -13.587  -0.957  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.490 -11.071   4.213  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.560 -10.586   1.350  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.052 -13.100   3.002  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.907 -13.052   1.242  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       4.274 -12.039   1.215  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.389 -12.529   2.907  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       5.443 -14.195   1.505  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.995 -14.890   2.224  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       4.279 -15.545  -0.139  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       2.768 -14.675   0.126  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       5.232 -13.407  -0.951  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       3.996 -13.939  -1.875  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       3.751 -12.703  -0.834  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.164 -10.812   0.579  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.220 -10.602   0.127  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.595 -11.373  -1.152  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.755 -11.986  -1.820  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.431  -9.096  -0.054  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.301  -8.368  -1.266  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.942 -10.767  -0.072  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.908 -10.942   0.904  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.465  -8.888  -0.327  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.272  -8.609   0.904  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.889 -11.306  -1.487  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.545 -11.834  -2.694  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.309 -10.736  -3.447  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.472 -10.832  -4.666  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.544 -12.956  -2.337  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.049 -14.119  -1.449  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.876 -13.820   0.053  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -4.990 -13.032   0.624  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -6.139 -13.462   1.110  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -6.465 -14.723   1.128  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -6.994 -12.613   1.590  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.480 -10.815  -0.816  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.795 -12.236  -3.377  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.429 -12.514  -1.878  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -4.879 -13.396  -3.279  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -4.781 -14.923  -1.537  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.106 -14.494  -1.847  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.768 -14.762   0.589  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.948 -13.273   0.205  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -4.904 -12.018   0.602  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -5.822 -15.404   0.760  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -7.350 -15.018   1.506  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -6.722 -11.627   1.654  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -7.868 -12.919   1.978  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.783  -9.706  -2.730  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.621  -8.594  -3.228  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.341  -7.299  -2.466  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.771  -7.326  -1.382  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.114  -8.974  -3.137  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.531  -9.567  -1.775  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.033  -9.441  -1.494  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -9.877  -9.891  -2.618  1.00  0.00           N  
ATOM    242  CZ  ARG A  17     -10.782  -9.184  -3.279  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -11.047  -7.935  -3.006  1.00  0.00           N  
ATOM    244  NH2 ARG A  17     -11.449  -9.732  -4.253  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.566  -9.713  -1.734  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.376  -8.399  -4.274  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.717  -8.088  -3.347  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.335  -9.709  -3.915  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.249 -10.620  -1.742  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.008  -9.048  -0.974  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.273 -10.021  -0.602  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.238  -8.399  -1.275  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -9.772 -10.848  -2.919  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -10.566  -7.459  -2.252  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.744  -7.439  -3.535  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -11.283 -10.694  -4.506  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -12.136  -9.198  -4.759  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.773  -6.157  -2.995  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.490  -4.840  -2.399  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.185  -4.639  -1.039  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.706  -3.879  -0.196  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.898  -3.722  -3.368  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.216  -3.850  -4.738  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.975  -4.012  -4.773  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.920  -3.796  -5.774  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.312  -6.210  -3.848  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.416  -4.762  -2.225  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.983  -3.737  -3.489  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.616  -2.761  -2.932  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.280  -5.370  -0.798  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.048  -5.360   0.458  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.261  -5.940   1.642  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.602  -5.693   2.801  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.349  -6.164   0.314  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.952  -6.006  -0.966  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.582  -5.988  -1.539  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.309  -4.330   0.696  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.130  -7.221   0.470  1.00  0.00           H  
ATOM    279  HB3 SER A  19     -10.049  -5.853   1.092  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.197  -5.063  -1.071  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.198  -6.705   1.367  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.275  -7.256   2.368  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.365  -6.189   3.008  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.797  -6.436   4.073  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.389  -8.315   1.687  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.146  -9.576   1.253  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.118  -9.994   1.922  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.719 -10.213   0.263  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.979  -6.852   0.385  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.842  -7.730   3.171  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.916  -7.845   0.831  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.569  -8.623   2.330  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.232  -5.008   2.395  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.215  -4.011   2.744  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.774  -2.721   3.395  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.891  -2.301   3.072  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.434  -3.698   1.463  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.677  -5.149   0.678  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.773  -4.854   1.553  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.520  -4.470   3.443  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.104  -3.224   0.744  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.643  -2.997   1.708  1.00  0.00           H  
ATOM    303  N   PRO A  22      -3.007  -2.065   4.297  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.437  -0.855   5.005  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.260   0.436   4.181  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.482   0.488   3.226  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.564  -0.820   6.266  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.248  -1.434   5.793  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.708  -2.504   4.804  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.484  -0.943   5.299  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.423   0.188   6.655  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -3.007  -1.462   7.031  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.658  -0.678   5.274  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.680  -1.863   6.618  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.980  -2.606   3.997  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.823  -3.453   5.327  1.00  0.00           H  
ATOM    317  N   GLY A  23      -3.935   1.510   4.605  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -3.830   2.875   4.065  1.00  0.00           C  
ATOM    319  C   GLY A  23      -3.815   2.963   2.530  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.772   2.559   1.864  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.547   1.373   5.397  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -4.677   3.461   4.421  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -2.923   3.336   4.455  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.730   3.509   1.975  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.513   3.710   0.540  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.829   2.525  -0.168  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.573   2.599  -1.375  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.675   4.979   0.366  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.001   3.821   2.604  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.473   3.868   0.048  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.184   5.819   0.836  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -1.543   5.193  -0.692  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -0.688   4.839   0.804  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.483   1.454   0.555  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.899   0.271  -0.065  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.860  -0.439  -1.036  1.00  0.00           C  
ATOM    337  O   CYS A  25      -3.088  -0.393  -0.923  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.355  -0.732   0.965  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.294  -0.496   1.668  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.751   1.415   1.531  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -0.057   0.608  -0.659  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.076  -0.863   1.770  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.280  -1.678   0.456  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.234  -1.173  -1.946  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.787  -2.135  -2.900  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.076  -3.476  -2.707  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.005  -3.534  -2.096  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.593  -1.629  -4.351  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.119  -1.252  -4.641  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.547  -0.450  -4.614  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.237  -1.194  -6.129  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.218  -1.140  -1.897  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.852  -2.286  -2.711  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.869  -2.434  -5.032  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.104  -0.290  -4.186  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.545  -1.987  -4.188  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.575  -0.765  -4.431  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.313   0.386  -3.957  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.471  -0.123  -5.651  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.474  -0.574  -6.671  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.226  -0.745  -6.236  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.258  -2.209  -6.538  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.634  -4.552  -3.252  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.941  -5.828  -3.343  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.060  -5.834  -4.600  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.554  -5.924  -5.730  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.955  -6.971  -3.309  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.188  -8.590  -3.083  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.488  -4.420  -3.793  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.293  -5.928  -2.467  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.608  -6.795  -2.460  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.549  -6.969  -4.224  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.247  -5.645  -4.402  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.271  -5.541  -5.449  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.445  -6.882  -6.182  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.973  -7.933  -5.740  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.601  -5.091  -4.802  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.545  -3.748  -4.049  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.384  -2.531  -4.967  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.598  -2.287  -5.773  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       4.718  -2.221  -7.087  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.704  -2.357  -7.898  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       5.885  -2.020  -7.627  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.566  -5.667  -3.440  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.940  -4.794  -6.180  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.900  -5.852  -4.084  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.382  -5.036  -5.562  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.722  -3.761  -3.335  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.469  -3.632  -3.479  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.511  -2.683  -5.599  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.194  -1.652  -4.346  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.457  -2.139  -5.264  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       2.781  -2.467  -7.521  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       3.839  -2.289  -8.895  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.703  -1.910  -7.046  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       5.979  -1.969  -8.628  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.186  -6.861  -7.290  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.382  -8.010  -8.191  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.210  -9.158  -7.593  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.159 -10.287  -8.085  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.622  -5.978  -7.498  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.408  -8.408  -8.479  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.884  -7.670  -9.097  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.946  -8.878  -6.514  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.694  -9.854  -5.707  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.835 -10.613  -4.662  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.348 -11.508  -3.983  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.896  -9.135  -5.058  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.523  -8.031  -4.077  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.383  -7.872  -3.669  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.472  -7.219  -3.679  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.903  -7.916  -6.206  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.097 -10.616  -6.376  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.500  -9.867  -4.525  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.511  -8.702  -5.846  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.422  -7.323  -4.006  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.214  -6.488  -3.034  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.544 -10.282  -4.514  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.638 -10.915  -3.545  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.779 -10.393  -2.108  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.549 -11.144  -1.155  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.186  -9.530  -5.090  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.609 -10.737  -3.859  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.799 -11.993  -3.540  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.168  -9.128  -1.939  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.223  -8.393  -0.669  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.585  -7.003  -0.802  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.457  -6.457  -1.900  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.681  -8.207  -0.239  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.451  -9.421   0.239  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       6.141 -10.240  -0.675  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.594  -9.640   1.621  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.983 -11.268  -0.205  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.469 -10.634   2.101  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       7.161 -11.457   1.184  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.995 -12.437   1.630  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.397  -8.602  -2.773  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.684  -8.932   0.106  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.208  -7.785  -1.084  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.720  -7.462   0.556  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       6.044 -10.060  -1.738  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       5.034  -9.025   2.311  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.529 -11.891  -0.898  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.605 -10.763   3.166  1.00  0.00           H  
ATOM    445  HH  TYR A  32       8.057 -12.450   2.599  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.213  -6.403   0.329  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.736  -5.023   0.370  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.859  -4.007   0.064  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.007  -4.186   0.484  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.118  -4.769   1.751  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.345  -5.785   2.084  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.305  -6.913   1.200  1.00  0.00           H  
ATOM    453  HA  CYS A  33       0.958  -4.916  -0.385  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.869  -4.970   2.517  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.835  -3.718   1.825  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.526  -2.909  -0.620  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.428  -1.773  -0.868  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.667  -0.539  -1.355  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.577  -0.671  -1.907  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.580  -2.842  -0.992  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.951  -1.523   0.055  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.163  -2.048  -1.623  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       3.503   0.525  -1.341  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.902   1.825  -1.690  1.00  0.00           C  
ATOM      3  C   SER A   1       2.334   1.885  -3.114  1.00  0.00           C  
ATOM      4  O   SER A   1       3.082   1.777  -4.090  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.927   2.956  -1.533  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.365   3.044  -0.189  1.00  0.00           O  
ATOM      7  H   SER A   1       4.439   0.548  -0.958  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.093   2.029  -0.986  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.780   2.773  -2.186  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.459   3.901  -1.817  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.884   3.862  -0.093  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.019   2.107  -3.243  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.364   2.439  -4.520  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.221   3.957  -4.730  1.00  0.00           C  
ATOM     15  O   GLY A   2      -0.001   4.413  -5.854  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.454   2.146  -2.402  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       0.938   2.033  -5.353  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.623   1.978  -4.560  1.00  0.00           H  
ATOM     19  N   SER A   3       0.400   4.742  -3.662  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.537   6.202  -3.644  1.00  0.00           C  
ATOM     21  C   SER A   3       1.612   6.589  -2.623  1.00  0.00           C  
ATOM     22  O   SER A   3       1.413   6.459  -1.413  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.804   6.870  -3.318  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.668   8.280  -3.381  1.00  0.00           O  
ATOM     25  H   SER A   3       0.513   4.266  -2.777  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.851   6.549  -4.628  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.551   6.545  -4.045  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.135   6.572  -2.321  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.544   8.683  -3.218  1.00  0.00           H  
ATOM     30  N   ASP A   4       2.789   7.004  -3.101  1.00  0.00           N  
ATOM     31  CA  ASP A   4       3.980   7.284  -2.276  1.00  0.00           C  
ATOM     32  C   ASP A   4       3.783   8.418  -1.245  1.00  0.00           C  
ATOM     33  O   ASP A   4       4.460   8.449  -0.213  1.00  0.00           O  
ATOM     34  CB  ASP A   4       5.154   7.598  -3.216  1.00  0.00           C  
ATOM     35  CG  ASP A   4       6.491   7.735  -2.467  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       7.002   6.713  -1.948  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       7.051   8.856  -2.424  1.00  0.00           O  
ATOM     38  H   ASP A   4       2.883   7.070  -4.105  1.00  0.00           H  
ATOM     39  HA  ASP A   4       4.229   6.380  -1.719  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       5.245   6.795  -3.950  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       4.935   8.520  -3.760  1.00  0.00           H  
ATOM     42  N   GLY A   5       2.827   9.325  -1.485  1.00  0.00           N  
ATOM     43  CA  GLY A   5       2.438  10.403  -0.568  1.00  0.00           C  
ATOM     44  C   GLY A   5       1.395  10.010   0.492  1.00  0.00           C  
ATOM     45  O   GLY A   5       1.049  10.838   1.340  1.00  0.00           O  
ATOM     46  H   GLY A   5       2.317   9.221  -2.353  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       3.320  10.782  -0.051  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       2.023  11.225  -1.153  1.00  0.00           H  
ATOM     49  N   GLY A   6       0.878   8.775   0.454  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -0.158   8.255   1.357  1.00  0.00           C  
ATOM     51  C   GLY A   6       0.370   7.327   2.461  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.560   7.002   2.526  1.00  0.00           O  
ATOM     53  H   GLY A   6       1.237   8.145  -0.253  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -0.690   9.081   1.830  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -0.880   7.700   0.761  1.00  0.00           H  
ATOM     56  N   VAL A   7      -0.535   6.887   3.340  1.00  0.00           N  
ATOM     57  CA  VAL A   7      -0.254   5.988   4.477  1.00  0.00           C  
ATOM     58  C   VAL A   7      -0.053   4.539   4.009  1.00  0.00           C  
ATOM     59  O   VAL A   7      -1.014   3.774   3.881  1.00  0.00           O  
ATOM     60  CB  VAL A   7      -1.360   6.080   5.555  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      -1.021   5.235   6.793  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -1.552   7.527   6.040  1.00  0.00           C  
ATOM     63  H   VAL A   7      -1.488   7.201   3.207  1.00  0.00           H  
ATOM     64  HA  VAL A   7       0.675   6.312   4.948  1.00  0.00           H  
ATOM     65  HB  VAL A   7      -2.308   5.734   5.139  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      -0.067   5.552   7.217  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -1.802   5.352   7.545  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      -0.965   4.178   6.532  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      -0.614   7.919   6.430  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -1.895   8.161   5.222  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -2.307   7.557   6.827  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.197   4.147   3.756  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.601   2.757   3.521  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.888   2.405   4.308  1.00  0.00           C  
ATOM     75  O   CYS A   8       3.979   2.827   3.912  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.741   2.458   2.022  1.00  0.00           C  
ATOM     77  SG  CYS A   8       2.154   0.720   1.726  1.00  0.00           S  
ATOM     78  H   CYS A   8       1.919   4.854   3.797  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.797   2.115   3.872  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.797   2.668   1.521  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.515   3.091   1.588  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.788   1.653   5.425  1.00  0.00           N  
ATOM     83  CA  PRO A   9       3.928   1.222   6.249  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.036   0.400   5.553  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.138   0.319   6.102  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.311   0.399   7.388  1.00  0.00           C  
ATOM     87  CG  PRO A   9       1.911   0.979   7.538  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.541   1.302   6.094  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.386   2.113   6.677  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       3.226  -0.647   7.093  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.886   0.489   8.310  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       1.219   0.267   7.985  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.954   1.901   8.121  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.119   0.421   5.615  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       0.824   2.123   6.077  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.773  -0.203   4.380  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.675  -1.088   3.604  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.361  -2.173   4.459  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.545  -2.082   4.791  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.693  -0.245   2.804  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.050   0.533   1.645  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.077   1.390   0.891  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.443   2.647   1.691  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.373   3.525   0.933  1.00  0.00           N  
ATOM    105  H   LYS A  10       3.838  -0.052   4.022  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.076  -1.633   2.871  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.199   0.445   3.479  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.444  -0.913   2.377  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.626  -0.187   0.944  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.247   1.169   2.015  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       7.971   0.800   0.685  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.644   1.691  -0.064  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.524   3.191   1.927  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.905   2.345   2.635  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       9.234   3.047   0.710  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       7.959   3.841   0.066  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       8.614   4.349   1.469  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.602  -3.221   4.791  1.00  0.00           N  
ATOM    119  CA  ILE A  11       6.014  -4.360   5.639  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.849  -5.713   4.925  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.206  -5.806   3.878  1.00  0.00           O  
ATOM    122  CB  ILE A  11       5.291  -4.336   7.012  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       3.799  -4.754   7.005  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       5.486  -2.989   7.728  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       2.843  -3.972   6.093  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.664  -3.228   4.422  1.00  0.00           H  
ATOM    127  HA  ILE A  11       7.081  -4.263   5.845  1.00  0.00           H  
ATOM    128  HB  ILE A  11       5.799  -5.071   7.637  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.739  -5.806   6.734  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       3.423  -4.677   8.026  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       6.551  -2.756   7.790  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.981  -2.187   7.195  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       5.085  -3.047   8.742  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.913  -2.904   6.294  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       3.073  -4.165   5.046  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       1.821  -4.298   6.284  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.394  -6.787   5.511  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.386  -8.170   4.991  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.010  -8.881   5.068  1.00  0.00           C  
ATOM    140  O   LEU A  12       4.937 -10.111   5.121  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.489  -8.988   5.698  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.925  -8.443   5.541  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.894  -9.318   6.338  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.389  -8.425   4.085  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.881  -6.622   6.380  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.629  -8.131   3.928  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.249  -9.045   6.761  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.478 -10.003   5.297  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.979  -7.429   5.941  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.603  -9.325   7.388  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.881 -10.339   5.953  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.903  -8.916   6.259  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.297  -9.422   3.649  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.789  -7.722   3.509  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.430  -8.106   4.032  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.903  -8.130   5.066  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.535  -8.648   4.941  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.294  -9.188   3.522  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.091  -8.414   2.585  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.528  -7.553   5.340  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.087  -8.091   5.352  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.939  -7.075   5.870  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -0.760  -6.776   7.365  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -1.865  -5.929   7.889  1.00  0.00           N  
ATOM    165  H   LYS A  13       4.057  -7.137   4.935  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.414  -9.479   5.639  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.784  -7.206   6.342  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.600  -6.709   4.653  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.198  -8.366   4.336  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.039  -8.988   5.972  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.867  -6.152   5.293  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.931  -7.503   5.720  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -0.736  -7.725   7.911  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       0.200  -6.277   7.519  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -2.762  -6.379   7.763  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -1.751  -5.756   8.880  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -1.900  -5.034   7.424  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.345 -10.512   3.354  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.926 -11.206   2.130  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.423 -11.020   1.901  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.362 -10.966   2.851  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.332 -12.691   2.167  1.00  0.00           C  
ATOM    183  CG  LYS A  14       1.670 -13.516   3.284  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.188 -14.960   3.276  1.00  0.00           C  
ATOM    185  CE  LYS A  14       1.516 -15.766   4.392  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       1.998 -17.172   4.418  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.578 -11.069   4.160  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.450 -10.752   1.289  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.082 -13.138   1.204  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.415 -12.749   2.285  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       1.890 -13.067   4.253  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.589 -13.529   3.136  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       1.967 -15.419   2.310  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.269 -14.956   3.428  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       1.728 -15.284   5.351  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       0.434 -15.746   4.240  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       2.995 -17.217   4.575  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       1.550 -17.697   5.159  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       1.799 -17.646   3.546  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.030 -10.925   0.639  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.355 -10.671   0.217  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.744 -11.382  -1.089  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.896 -11.907  -1.815  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.533  -9.153   0.078  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.348  -8.367  -1.050  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.787 -10.929  -0.042  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -2.040 -11.026   0.988  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.552  -8.922  -0.229  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.411  -8.707   1.062  1.00  0.00           H  
ATOM    210  N   ARG A  16      -3.044 -11.360  -1.405  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.667 -11.766  -2.682  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.492 -10.630  -3.304  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.678 -10.616  -4.523  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.581 -12.993  -2.470  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.929 -14.286  -1.942  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.989 -14.985  -2.936  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -1.676 -14.326  -2.991  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -0.576 -14.707  -3.605  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -0.515 -15.785  -4.336  1.00  0.00           N  
ATOM    220  NH2 ARG A  16       0.496 -13.984  -3.477  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.657 -10.947  -0.698  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.900 -12.012  -3.418  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.364 -12.710  -1.763  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.075 -13.229  -3.414  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -3.400 -14.089  -1.009  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -4.737 -14.984  -1.715  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -2.852 -16.018  -2.605  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.449 -14.999  -3.927  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -1.568 -13.467  -2.470  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -1.343 -16.347  -4.442  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       0.341 -16.049  -4.793  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       0.446 -13.154  -2.898  1.00  0.00           H  
ATOM    233 HH22 ARG A  16       1.358 -14.258  -3.921  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.987  -9.685  -2.493  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.854  -8.551  -2.881  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.323  -7.240  -2.309  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.611  -7.239  -1.313  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.288  -8.764  -2.352  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.953 -10.133  -2.577  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.025 -10.638  -4.027  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -8.517  -9.618  -4.976  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -7.888  -9.111  -6.023  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -6.654  -9.408  -6.324  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -8.499  -8.264  -6.800  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.765  -9.777  -1.504  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.875  -8.451  -3.966  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.275  -8.601  -1.273  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.932  -7.996  -2.780  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.432 -10.877  -1.975  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -8.970 -10.065  -2.190  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -7.050 -11.008  -4.328  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -8.702 -11.494  -4.052  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -9.467  -9.300  -4.851  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -6.117 -10.022  -5.724  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -6.219  -9.008  -7.140  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -9.454  -8.000  -6.615  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -8.022  -7.873  -7.598  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.736  -6.104  -2.869  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.389  -4.786  -2.313  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.050  -4.531  -0.942  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.514  -3.789  -0.116  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.774  -3.678  -3.303  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.093  -3.855  -4.668  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.850  -4.006  -4.699  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.801  -3.848  -5.704  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.345  -6.166  -3.672  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.308  -4.741  -2.162  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.860  -3.670  -3.422  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.470  -2.716  -2.886  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.182  -5.188  -0.672  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.918  -5.149   0.601  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.208  -5.876   1.756  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.531  -5.636   2.921  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.326  -5.729   0.405  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.266  -7.039  -0.140  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.531  -5.823  -1.375  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.032  -4.108   0.903  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.846  -5.751   1.365  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.880  -5.082  -0.274  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.181  -7.372  -0.228  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.209  -6.717   1.466  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.309  -7.300   2.476  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.368  -6.258   3.116  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.829  -6.502   4.200  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.441  -8.378   1.810  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.206  -9.649   1.415  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.051 -10.136   2.205  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.904 -10.199   0.331  1.00  0.00           O  
ATOM    289  H   ASP A  20      -6.017  -6.899   0.487  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.894  -7.756   3.276  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.981  -7.928   0.938  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.610  -8.670   2.452  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.167  -5.103   2.472  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.128  -4.132   2.818  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.650  -2.826   3.476  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.829  -2.485   3.323  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.339  -3.833   1.536  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.615  -5.286   0.729  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.684  -4.955   1.615  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.444  -4.612   3.513  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -2.996  -3.329   0.823  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.524  -3.160   1.783  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.781  -2.073   4.192  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.090  -0.745   4.749  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.537   0.319   3.724  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.358   0.156   2.517  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -1.809  -0.289   5.466  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.115  -1.600   5.827  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.465  -2.506   4.653  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -3.880  -0.868   5.490  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -1.180   0.281   4.782  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.033   0.302   6.353  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.037  -1.480   5.936  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -1.550  -2.002   6.742  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.735  -2.382   3.852  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.472  -3.541   4.995  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.073   1.435   4.235  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.717   2.562   3.535  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.294   2.833   2.084  1.00  0.00           C  
ATOM    320  O   GLY A  23      -5.074   2.598   1.157  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.120   1.461   5.245  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.794   2.394   3.541  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -4.532   3.472   4.107  1.00  0.00           H  
ATOM    324  N   ALA A  24      -3.083   3.364   1.884  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.533   3.740   0.574  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.626   2.663  -0.056  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.037   2.884  -1.123  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.787   5.069   0.729  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.500   3.514   2.703  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.355   3.908  -0.123  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.433   5.803   1.213  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -1.500   5.444  -0.253  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -0.886   4.918   1.321  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.476   1.503   0.588  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.821   0.355  -0.019  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.711  -0.304  -1.097  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.923  -0.093  -1.181  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.473  -0.697   1.042  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.538  -0.247   2.475  1.00  0.00           S  
ATOM    340  H   CYS A  25      -2.029   1.341   1.420  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.101   0.690  -0.489  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.408  -1.105   1.418  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       0.062  -1.499   0.537  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.080  -1.178  -1.872  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.639  -2.134  -2.833  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.939  -3.482  -2.634  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.130  -3.547  -2.018  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.440  -1.640  -4.286  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.036  -1.277  -4.573  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.392  -0.465  -4.568  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.375  -1.158  -6.059  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.077  -1.238  -1.736  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.705  -2.276  -2.642  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.718  -2.452  -4.960  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.276  -0.337  -4.083  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.691  -2.041  -4.158  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.418  -0.768  -4.354  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.140   0.389  -3.941  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.336  -0.172  -5.616  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.290  -0.443  -6.544  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.397  -0.793  -6.159  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.305  -2.143  -6.529  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.503  -4.556  -3.179  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.814  -5.836  -3.270  1.00  0.00           C  
ATOM    365  C   CYS A  27       0.065  -5.827  -4.528  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.426  -5.918  -5.658  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.831  -6.978  -3.244  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.088  -8.596  -2.934  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.356  -4.422  -3.718  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.170  -5.947  -2.397  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.512  -6.772  -2.426  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.391  -6.999  -4.179  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.370  -5.613  -4.327  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.398  -5.463  -5.365  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.575  -6.767  -6.164  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.074  -7.832  -5.795  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.726  -5.045  -4.694  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.678  -3.712  -3.922  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.594  -2.480  -4.832  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.845  -2.281  -5.596  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       4.988  -1.988  -6.877  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.977  -1.822  -7.682  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.178  -1.858  -7.387  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.679  -5.636  -3.362  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.072  -4.684  -6.063  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       4.008  -5.822  -3.988  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.518  -4.987  -5.442  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.824  -3.709  -3.245  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.580  -3.634  -3.312  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.743  -2.598  -5.496  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.421  -1.602  -4.207  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.710  -2.363  -5.085  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.042  -1.891  -7.319  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       4.127  -1.597  -8.651  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.997  -1.973  -6.811  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.290  -1.634  -8.364  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.349  -6.695  -7.245  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.548  -7.790  -8.208  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.310  -8.999  -7.647  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.224 -10.099  -8.196  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.817  -5.814  -7.384  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.576  -8.134  -8.565  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       4.103  -7.413  -9.067  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.024  -8.809  -6.534  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.698  -9.868  -5.770  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.771 -10.650  -4.805  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.212 -11.638  -4.212  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.906  -9.260  -5.029  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.543  -8.424  -3.809  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.443  -7.910  -3.672  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.459  -8.259  -2.885  1.00  0.00           N  
ATOM    412  H   ASN A  30       5.027  -7.861  -6.177  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.090 -10.600  -6.480  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.547 -10.078  -4.699  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.485  -8.642  -5.716  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.376  -8.668  -2.980  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.213  -7.696  -2.085  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.509 -10.234  -4.632  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.536 -10.874  -3.734  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.546 -10.363  -2.285  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.077 -11.068  -1.391  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.208  -9.415  -5.150  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.535 -10.709  -4.134  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.709 -11.950  -3.716  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.085  -9.168  -2.033  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.141  -8.512  -0.717  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.649  -7.056  -0.784  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.587  -6.445  -1.853  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.582  -8.548  -0.190  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.120  -9.891   0.270  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.530 -10.863  -0.662  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.286 -10.136   1.646  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.074 -12.086  -0.222  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.849 -11.347   2.095  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.236 -12.330   1.160  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.768 -13.506   1.599  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.474  -8.656  -2.816  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.499  -9.035  -0.011  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.221  -8.185  -0.985  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.672  -7.845   0.639  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.435 -10.670  -1.722  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.985  -9.384   2.360  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.380 -12.832  -0.944  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       5.988 -11.531   3.150  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.009 -14.093   0.861  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.293  -6.483   0.367  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.818  -5.104   0.469  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.940  -4.068   0.237  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.051  -4.212   0.750  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.175  -4.918   1.847  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.288  -5.954   2.122  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.324  -7.048   1.209  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.051  -4.959  -0.290  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.915  -5.146   2.616  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.884  -3.873   1.962  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.636  -2.987  -0.489  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.542  -1.852  -0.711  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.842  -0.632  -1.318  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.695  -0.731  -1.746  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.715  -2.947  -0.919  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.979  -1.556   0.242  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.345  -2.155  -1.385  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       3.717   0.542  -1.514  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.263   1.832  -2.075  1.00  0.00           C  
ATOM      3  C   SER A   1       2.758   1.719  -3.520  1.00  0.00           C  
ATOM      4  O   SER A   1       3.341   0.996  -4.333  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.408   2.848  -2.046  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.863   3.032  -0.719  1.00  0.00           O  
ATOM      7  H   SER A   1       4.652   0.515  -1.130  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.452   2.213  -1.456  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.230   2.485  -2.665  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.062   3.804  -2.443  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.708   3.519  -0.745  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.713   2.481  -3.848  1.00  0.00           N  
ATOM     13  CA  GLY A   2       1.016   2.461  -5.145  1.00  0.00           C  
ATOM     14  C   GLY A   2       1.056   3.785  -5.914  1.00  0.00           C  
ATOM     15  O   GLY A   2       0.134   4.062  -6.679  1.00  0.00           O  
ATOM     16  H   GLY A   2       1.321   3.066  -3.118  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.453   1.699  -5.791  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.027   2.188  -4.987  1.00  0.00           H  
ATOM     19  N   SER A   3       2.092   4.608  -5.703  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.335   5.935  -6.309  1.00  0.00           C  
ATOM     21  C   SER A   3       1.146   6.904  -6.193  1.00  0.00           C  
ATOM     22  O   SER A   3       1.062   7.640  -5.210  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.855   5.799  -7.750  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.068   5.057  -7.791  1.00  0.00           O  
ATOM     25  H   SER A   3       2.790   4.264  -5.062  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.140   6.399  -5.736  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.106   5.291  -8.361  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.026   6.793  -8.166  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.766   5.573  -7.342  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.198   6.907  -7.142  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -1.061   7.662  -7.043  1.00  0.00           C  
ATOM     32  C   ASP A   4      -1.980   7.185  -5.893  1.00  0.00           C  
ATOM     33  O   ASP A   4      -2.821   7.951  -5.414  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -1.794   7.653  -8.396  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -2.284   6.257  -8.817  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -3.423   5.877  -8.453  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -1.540   5.548  -9.535  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.288   6.233  -7.890  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -0.809   8.701  -6.827  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -2.647   8.332  -8.334  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -1.123   8.052  -9.161  1.00  0.00           H  
ATOM     42  N   GLY A   5      -1.776   5.958  -5.391  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -2.396   5.434  -4.165  1.00  0.00           C  
ATOM     44  C   GLY A   5      -1.767   5.958  -2.861  1.00  0.00           C  
ATOM     45  O   GLY A   5      -2.327   5.750  -1.783  1.00  0.00           O  
ATOM     46  H   GLY A   5      -1.108   5.375  -5.881  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -3.457   5.686  -4.158  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -2.311   4.346  -4.165  1.00  0.00           H  
ATOM     49  N   GLY A   6      -0.624   6.653  -2.948  1.00  0.00           N  
ATOM     50  CA  GLY A   6       0.117   7.266  -1.842  1.00  0.00           C  
ATOM     51  C   GLY A   6       1.389   6.511  -1.436  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.628   5.368  -1.843  1.00  0.00           O  
ATOM     53  H   GLY A   6      -0.245   6.788  -3.877  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       0.403   8.276  -2.137  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -0.525   7.345  -0.965  1.00  0.00           H  
ATOM     56  N   VAL A   7       2.184   7.142  -0.564  1.00  0.00           N  
ATOM     57  CA  VAL A   7       3.329   6.529   0.133  1.00  0.00           C  
ATOM     58  C   VAL A   7       2.807   5.644   1.259  1.00  0.00           C  
ATOM     59  O   VAL A   7       2.271   6.144   2.252  1.00  0.00           O  
ATOM     60  CB  VAL A   7       4.292   7.585   0.716  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       5.495   6.934   1.414  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       4.843   8.492  -0.394  1.00  0.00           C  
ATOM     63  H   VAL A   7       1.887   8.061  -0.265  1.00  0.00           H  
ATOM     64  HA  VAL A   7       3.888   5.911  -0.569  1.00  0.00           H  
ATOM     65  HB  VAL A   7       3.763   8.212   1.437  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       6.024   6.278   0.720  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       6.180   7.705   1.766  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       5.170   6.354   2.277  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       5.360   7.894  -1.144  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       4.032   9.044  -0.870  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       5.541   9.214   0.031  1.00  0.00           H  
ATOM     72  N   CYS A   8       2.951   4.328   1.117  1.00  0.00           N  
ATOM     73  CA  CYS A   8       2.663   3.392   2.193  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.901   3.166   3.087  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.969   2.842   2.561  1.00  0.00           O  
ATOM     76  CB  CYS A   8       2.203   2.062   1.601  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.462   0.995   2.855  1.00  0.00           S  
ATOM     78  H   CYS A   8       3.445   3.976   0.304  1.00  0.00           H  
ATOM     79  HA  CYS A   8       1.838   3.784   2.779  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       1.468   2.234   0.817  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       3.061   1.553   1.157  1.00  0.00           H  
ATOM     82  N   PRO A   9       3.796   3.297   4.424  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.839   2.853   5.353  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.960   1.318   5.282  1.00  0.00           C  
ATOM     85  O   PRO A   9       4.156   0.582   5.861  1.00  0.00           O  
ATOM     86  CB  PRO A   9       4.432   3.400   6.728  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.918   3.583   6.620  1.00  0.00           C  
ATOM     88  CD  PRO A   9       2.696   3.916   5.145  1.00  0.00           C  
ATOM     89  HA  PRO A   9       5.798   3.298   5.077  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       4.704   2.724   7.541  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       4.899   4.374   6.881  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       2.419   2.642   6.858  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       2.559   4.379   7.273  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.729   3.529   4.828  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       2.741   4.997   4.981  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.934   0.844   4.493  1.00  0.00           N  
ATOM     97  CA  LYS A  10       6.128  -0.549   4.056  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.193  -1.559   5.207  1.00  0.00           C  
ATOM     99  O   LYS A  10       6.808  -1.313   6.247  1.00  0.00           O  
ATOM    100  CB  LYS A  10       7.402  -0.647   3.194  1.00  0.00           C  
ATOM    101  CG  LYS A  10       7.335   0.202   1.912  1.00  0.00           C  
ATOM    102  CD  LYS A  10       8.645   0.098   1.119  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.596   1.020  -0.105  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.895   1.027  -0.830  1.00  0.00           N  
ATOM    105  H   LYS A  10       6.493   1.545   4.032  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.274  -0.821   3.433  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       8.259  -0.331   3.789  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.555  -1.690   2.907  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       6.504  -0.138   1.292  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       7.176   1.250   2.173  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       9.475   0.395   1.761  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       8.795  -0.934   0.797  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.794   0.687  -0.769  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.355   2.035   0.230  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10      10.147   0.102  -1.151  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       9.860   1.636  -1.638  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10      10.643   1.361  -0.237  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.599  -2.726   4.960  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.549  -3.909   5.837  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.747  -5.203   5.024  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.473  -5.241   3.824  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.219  -3.949   6.638  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.964  -3.897   5.728  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.198  -2.823   7.687  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.634  -4.023   6.483  1.00  0.00           C  
ATOM    126  H   ILE A  11       5.179  -2.802   4.046  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.374  -3.856   6.548  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.194  -4.892   7.186  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.947  -2.960   5.168  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       3.015  -4.715   5.009  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.129  -2.825   8.255  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.077  -1.855   7.204  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.378  -2.975   8.388  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.664  -4.875   7.163  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.437  -3.116   7.054  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.824  -4.167   5.767  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.172  -6.286   5.682  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.378  -7.620   5.082  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.091  -8.478   5.043  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.147  -9.708   4.987  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.534  -8.347   5.803  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.893  -7.619   5.754  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.927  -8.417   6.547  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.420  -7.449   4.325  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.363  -6.180   6.671  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.670  -7.492   4.038  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.252  -8.499   6.846  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.663  -9.329   5.344  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.800  -6.635   6.214  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.592  -8.530   7.578  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      10.063  -9.405   6.103  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.882  -7.889   6.547  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.472  -8.419   3.828  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.764  -6.786   3.762  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.413  -7.005   4.351  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.915  -7.842   5.083  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.602  -8.488   4.964  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.381  -9.047   3.551  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.227  -8.280   2.595  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.508  -7.487   5.373  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.159  -8.184   5.594  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.923  -7.189   6.029  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.152  -7.967   6.510  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.291  -7.063   6.807  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.961  -6.833   5.097  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.572  -9.323   5.667  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.804  -7.022   6.314  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.406  -6.708   4.615  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.160  -8.671   4.673  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.284  -8.942   6.369  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.550  -6.570   6.847  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.186  -6.551   5.184  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.444  -8.679   5.732  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.879  -8.533   7.406  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.037  -6.341   7.467  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.614  -6.623   5.946  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -4.073  -7.576   7.191  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.381 -10.376   3.409  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.966 -11.078   2.186  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.484 -10.807   1.912  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.315 -10.703   2.846  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.175 -12.596   2.324  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.654 -13.006   2.369  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.783 -14.529   2.522  1.00  0.00           C  
ATOM    185  CE  LYS A  14       5.235 -15.018   2.446  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       6.056 -14.559   3.599  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.545 -10.927   4.234  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.560 -10.713   1.346  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.672 -12.949   3.227  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.714 -13.083   1.463  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       4.132 -12.697   1.439  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       4.142 -12.513   3.210  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.343 -14.842   3.471  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.225 -15.010   1.717  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       5.228 -16.113   2.420  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       5.678 -14.668   1.509  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       5.653 -14.845   4.481  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       6.991 -14.941   3.548  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       6.151 -13.553   3.598  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.116 -10.734   0.641  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.269 -10.490   0.209  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.707 -11.277  -1.042  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.900 -11.870  -1.766  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.437  -8.982  -0.007  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.360  -8.331  -1.309  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.882 -10.793  -0.025  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.947 -10.786   1.011  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.479  -8.751  -0.227  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.202  -8.475   0.925  1.00  0.00           H  
ATOM    210  N   ARG A  16      -3.022 -11.244  -1.293  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.764 -11.892  -2.392  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.591 -10.888  -3.214  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.956 -11.174  -4.356  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.724 -12.934  -1.782  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.057 -13.991  -0.877  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -5.009 -14.507   0.209  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -5.368 -13.447   1.177  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -5.909 -13.598   2.371  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -6.132 -14.770   2.893  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -6.272 -12.558   3.061  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.580 -10.845  -0.538  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -3.075 -12.392  -3.076  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.480 -12.390  -1.213  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.250 -13.453  -2.587  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -3.731 -14.828  -1.498  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.178 -13.592  -0.375  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -5.913 -14.897  -0.262  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -4.508 -15.326   0.730  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -5.185 -12.478   0.921  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -5.872 -15.595   2.378  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -6.549 -14.856   3.807  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -6.206 -11.631   2.641  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -6.678 -12.664   3.975  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.898  -9.728  -2.619  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.766  -8.637  -3.109  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.359  -7.314  -2.459  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.726  -7.327  -1.408  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.238  -8.968  -2.778  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.492  -9.090  -1.261  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.943  -9.415  -0.907  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -9.284 -10.810  -1.226  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.051 -11.874  -0.477  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -8.379 -11.820   0.639  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -9.500 -13.040  -0.845  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.480  -9.598  -1.704  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.651  -8.533  -4.190  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.881  -8.183  -3.181  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.508  -9.907  -3.263  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -6.851  -9.864  -0.849  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.247  -8.148  -0.781  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.090  -9.243   0.161  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.608  -8.740  -1.449  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -9.795 -10.967  -2.080  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -7.930 -10.958   0.938  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -8.273 -12.646   1.199  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -10.032 -13.130  -1.696  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -9.332 -13.855  -0.276  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.779  -6.173  -2.998  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.448  -4.862  -2.407  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.131  -4.636  -1.043  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.614  -3.901  -0.201  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.807  -3.724  -3.372  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.149  -3.899  -4.746  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.901  -3.820  -4.814  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.872  -4.122  -5.745  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.358  -6.220  -3.824  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.372  -4.821  -2.235  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.893  -3.673  -3.480  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.458  -2.782  -2.939  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.261  -5.310  -0.793  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.026  -5.230   0.465  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.331  -5.922   1.650  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.703  -5.702   2.804  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.420  -5.848   0.286  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.070  -5.360  -0.877  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.607  -5.917  -1.527  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.155  -4.180   0.725  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.322  -6.931   0.207  1.00  0.00           H  
ATOM    279  HB3 SER A  19     -10.028  -5.626   1.166  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.207  -4.397  -0.776  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.306  -6.739   1.385  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.425  -7.339   2.400  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.465  -6.306   3.030  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.921  -6.549   4.108  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.592  -8.462   1.752  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.343  -9.769   1.468  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.499  -9.978   1.911  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.751 -10.651   0.811  1.00  0.00           O  
ATOM    289  H   ASP A  20      -6.059  -6.844   0.406  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -6.024  -7.763   3.207  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.181  -8.078   0.826  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.726  -8.701   2.370  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.252  -5.159   2.379  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.220  -4.177   2.719  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.771  -2.912   3.420  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.965  -2.607   3.298  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.489  -3.827   1.414  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.666  -5.235   0.623  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.777  -4.999   1.530  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.504  -4.644   3.394  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.204  -3.398   0.709  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.738  -3.070   1.617  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.918  -2.146   4.140  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.311  -0.880   4.769  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.574   0.237   3.741  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.201   0.127   2.572  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.164  -0.535   5.728  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -0.949  -1.186   5.074  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.529  -2.459   4.463  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.221  -1.029   5.352  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.026   0.539   5.854  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.346  -1.007   6.695  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.577  -0.538   4.282  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.160  -1.402   5.796  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.951  -2.744   3.585  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.504  -3.261   5.202  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.198   1.332   4.195  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.755   2.449   3.411  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.017   2.848   2.123  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.586   2.782   1.033  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.421   1.326   5.181  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.784   2.203   3.144  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -4.787   3.332   4.048  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.766   3.303   2.254  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -1.953   3.812   1.142  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.230   2.717   0.326  1.00  0.00           C  
ATOM    327  O   ALA A  24      -0.697   2.995  -0.752  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -0.954   4.825   1.713  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.384   3.316   3.189  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -2.604   4.348   0.449  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -0.303   4.339   2.441  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -0.347   5.240   0.907  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.489   5.641   2.199  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.193   1.475   0.819  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.656   0.333   0.082  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.633  -0.221  -0.978  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.846  -0.001  -0.957  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.265  -0.809   1.043  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.337  -0.774   1.893  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.722   1.290   1.662  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.242   0.655  -0.441  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.047  -0.912   1.793  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.252  -1.734   0.471  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.056  -1.031  -1.862  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.666  -1.933  -2.843  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.002  -3.313  -2.687  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.076  -3.420  -2.093  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.480  -1.397  -4.281  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.009  -1.032  -4.583  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.397  -0.189  -4.531  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.359  -1.160  -6.066  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.043  -1.087  -1.794  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.735  -2.050  -2.640  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.782  -2.186  -4.972  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.192  -0.018  -4.242  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.654  -1.687  -4.024  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.433  -0.469  -4.336  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.125   0.638  -3.874  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.316   0.137  -5.566  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.290  -0.527  -6.670  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.393  -0.841  -6.205  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.271  -2.205  -6.382  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.605  -4.366  -3.233  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.997  -5.693  -3.305  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.191  -5.827  -4.603  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.754  -5.940  -5.698  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -2.081  -6.759  -3.170  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.435  -8.442  -3.030  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.452  -4.198  -3.771  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.311  -5.811  -2.464  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.627  -6.537  -2.257  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.763  -6.701  -4.019  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.137  -5.724  -4.488  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.068  -5.600  -5.620  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.391  -6.965  -6.246  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.003  -8.020  -5.739  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.322  -4.817  -5.170  1.00  0.00           C  
ATOM    378  CG  ARG A  28       2.910  -3.508  -4.471  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.865  -2.328  -4.652  1.00  0.00           C  
ATOM    380  NE  ARG A  28       5.201  -2.569  -4.082  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       6.139  -1.657  -3.903  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       5.924  -0.386  -4.104  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       7.327  -2.008  -3.505  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.523  -5.727  -3.551  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.575  -5.002  -6.394  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.919  -5.418  -4.483  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       3.927  -4.581  -6.047  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       1.960  -3.192  -4.891  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       2.762  -3.694  -3.406  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       3.956  -2.104  -5.717  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.410  -1.470  -4.160  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.469  -3.522  -3.885  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       4.998  -0.074  -4.375  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       6.668   0.281  -4.005  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       7.545  -2.981  -3.352  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       8.052  -1.317  -3.407  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.119  -6.947  -7.362  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.374  -8.119  -8.218  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.293  -9.175  -7.587  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.326 -10.324  -8.037  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.483  -6.048  -7.634  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.427  -8.596  -8.464  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.835  -7.786  -9.148  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.012  -8.802  -6.527  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.816  -9.699  -5.689  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.990 -10.549  -4.691  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.545 -11.451  -4.059  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.897  -8.868  -4.967  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.374  -7.960  -3.862  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.199  -7.636  -3.775  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.238  -7.514  -2.981  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.900  -7.834  -6.252  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.330 -10.406  -6.343  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.618  -9.557  -4.526  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.428  -8.254  -5.696  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.215  -7.764  -3.036  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       6.889  -6.911  -2.254  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.685 -10.283  -4.534  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.794 -10.987  -3.600  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.731 -10.391  -2.186  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.287 -11.065  -1.256  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.297  -9.520  -5.076  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.783 -10.973  -4.007  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       3.097 -12.032  -3.516  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.176  -9.143  -2.002  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.174  -8.417  -0.724  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.582  -7.004  -0.864  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.484  -6.443  -1.962  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.610  -8.293  -0.205  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.321  -9.554   0.256  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.943 -10.409  -0.673  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.473  -9.792   1.633  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.711 -11.502  -0.227  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.270 -10.859   2.087  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.886 -11.722   1.157  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.644 -12.761   1.605  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.536  -8.647  -2.808  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.577  -8.950   0.014  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.192  -7.856  -1.002  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.625  -7.582   0.622  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.845 -10.216  -1.733  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.994  -9.132   2.340  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.186 -12.159  -0.943  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.423 -11.014   3.147  1.00  0.00           H  
ATOM    445  HH  TYR A  32       8.096 -13.222   0.876  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.209  -6.405   0.267  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.770  -5.015   0.341  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.927  -4.024   0.098  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.059  -4.251   0.533  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.128  -4.788   1.715  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.320  -5.835   2.031  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.286  -6.934   1.129  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.011  -4.860  -0.423  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.874  -4.982   2.489  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.824  -3.745   1.796  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.642  -2.892  -0.553  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.593  -1.788  -0.757  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.962  -0.555  -1.412  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.803  -0.593  -1.820  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.709  -2.791  -0.941  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       4.006  -1.490   0.207  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.412  -2.133  -1.390  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   SER A   1       3.582   0.495  -1.504  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.922   1.763  -1.868  1.00  0.00           C  
ATOM      3  C   SER A   1       2.365   1.751  -3.304  1.00  0.00           C  
ATOM      4  O   SER A   1       2.780   0.941  -4.139  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.881   2.938  -1.652  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.137   4.127  -1.430  1.00  0.00           O  
ATOM      7  H   SER A   1       4.577   0.480  -1.337  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.078   1.901  -1.193  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.496   2.750  -0.770  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.533   3.051  -2.521  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.746   4.886  -1.504  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.419   2.644  -3.602  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.650   2.658  -4.854  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.119   4.039  -5.258  1.00  0.00           C  
ATOM     15  O   GLY A   2       0.536   5.070  -4.724  1.00  0.00           O  
ATOM     16  H   GLY A   2       1.186   3.319  -2.885  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.273   2.293  -5.671  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.200   1.983  -4.751  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.797   4.051  -6.231  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.390   5.246  -6.866  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.295   6.106  -5.960  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.772   7.159  -6.393  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.201   4.812  -8.097  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.422   4.012  -8.978  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.044   3.159  -6.638  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.579   5.888  -7.209  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.069   4.236  -7.767  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.556   5.696  -8.631  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.696   4.563  -9.334  1.00  0.00           H  
ATOM     30  N   ASP A   4      -2.556   5.686  -4.717  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -3.296   6.452  -3.702  1.00  0.00           C  
ATOM     32  C   ASP A   4      -2.613   7.800  -3.348  1.00  0.00           C  
ATOM     33  O   ASP A   4      -1.407   7.982  -3.549  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -3.460   5.562  -2.459  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -4.365   6.213  -1.403  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -5.599   6.263  -1.614  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -3.835   6.726  -0.391  1.00  0.00           O  
ATOM     38  H   ASP A   4      -2.115   4.825  -4.434  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -4.288   6.675  -4.097  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -3.896   4.607  -2.756  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -2.475   5.359  -2.028  1.00  0.00           H  
ATOM     42  N   GLY A   5      -3.374   8.753  -2.792  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -2.874  10.074  -2.381  1.00  0.00           C  
ATOM     44  C   GLY A   5      -1.985  10.078  -1.123  1.00  0.00           C  
ATOM     45  O   GLY A   5      -1.263  11.051  -0.890  1.00  0.00           O  
ATOM     46  H   GLY A   5      -4.354   8.551  -2.646  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -2.302  10.511  -3.200  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -3.724  10.726  -2.187  1.00  0.00           H  
ATOM     49  N   GLY A   6      -2.016   9.012  -0.315  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -1.171   8.811   0.868  1.00  0.00           C  
ATOM     51  C   GLY A   6       0.203   8.197   0.560  1.00  0.00           C  
ATOM     52  O   GLY A   6       0.562   7.949  -0.594  1.00  0.00           O  
ATOM     53  H   GLY A   6      -2.658   8.263  -0.555  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -1.018   9.763   1.375  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -1.694   8.146   1.554  1.00  0.00           H  
ATOM     56  N   VAL A   7       0.950   7.879   1.622  1.00  0.00           N  
ATOM     57  CA  VAL A   7       2.248   7.175   1.592  1.00  0.00           C  
ATOM     58  C   VAL A   7       2.145   5.912   2.433  1.00  0.00           C  
ATOM     59  O   VAL A   7       1.919   6.003   3.643  1.00  0.00           O  
ATOM     60  CB  VAL A   7       3.390   8.057   2.140  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       4.745   7.336   2.084  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       3.527   9.351   1.327  1.00  0.00           C  
ATOM     63  H   VAL A   7       0.561   8.093   2.531  1.00  0.00           H  
ATOM     64  HA  VAL A   7       2.498   6.892   0.570  1.00  0.00           H  
ATOM     65  HB  VAL A   7       3.181   8.329   3.176  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       4.965   7.026   1.064  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       5.534   8.006   2.431  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       4.740   6.462   2.736  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       3.704   9.118   0.276  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       2.620   9.950   1.413  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       4.360   9.943   1.708  1.00  0.00           H  
ATOM     72  N   CYS A   8       2.308   4.732   1.826  1.00  0.00           N  
ATOM     73  CA  CYS A   8       2.383   3.513   2.626  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.793   3.342   3.242  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.784   3.435   2.512  1.00  0.00           O  
ATOM     76  CB  CYS A   8       2.017   2.270   1.812  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.531   0.941   2.932  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.496   4.694   0.832  1.00  0.00           H  
ATOM     79  HA  CYS A   8       1.633   3.598   3.409  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       1.184   2.459   1.138  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.875   1.958   1.213  1.00  0.00           H  
ATOM     82  N   PRO A   9       3.917   3.019   4.544  1.00  0.00           N  
ATOM     83  CA  PRO A   9       5.185   2.640   5.188  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.765   1.269   4.761  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.812   0.870   5.277  1.00  0.00           O  
ATOM     86  CB  PRO A   9       4.913   2.724   6.698  1.00  0.00           C  
ATOM     87  CG  PRO A   9       3.406   2.524   6.815  1.00  0.00           C  
ATOM     88  CD  PRO A   9       2.875   3.186   5.546  1.00  0.00           C  
ATOM     89  HA  PRO A   9       5.940   3.387   4.944  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       5.461   1.976   7.272  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       5.168   3.724   7.053  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       3.175   1.456   6.793  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       3.000   2.988   7.714  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.940   2.715   5.256  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       2.724   4.261   5.701  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.138   0.563   3.800  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.615  -0.670   3.129  1.00  0.00           C  
ATOM     98  C   LYS A  10       5.963  -1.805   4.109  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.126  -2.178   4.284  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.773  -0.330   2.165  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.335   0.540   0.976  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.516   1.126   0.190  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.212   2.246   0.979  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.331   2.846   0.203  1.00  0.00           N  
ATOM    105  H   LYS A  10       4.278   0.971   3.464  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.801  -1.061   2.516  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.562   0.174   2.726  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.191  -1.256   1.765  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.750  -0.081   0.301  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.701   1.358   1.311  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.229   0.332  -0.044  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.138   1.539  -0.747  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.472   3.015   1.223  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.595   1.837   1.918  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10      10.035   2.156  -0.023  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       9.004   3.251  -0.663  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       9.786   3.580   0.729  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.929  -2.383   4.721  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.029  -3.537   5.626  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.190  -4.847   4.838  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.644  -5.010   3.744  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.804  -3.602   6.574  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.448  -3.747   5.834  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.807  -2.364   7.492  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.259  -4.007   6.768  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.010  -2.046   4.502  1.00  0.00           H  
ATOM    127  HA  ILE A  11       5.921  -3.415   6.243  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.932  -4.479   7.209  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.243  -2.850   5.249  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.504  -4.590   5.147  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.785  -2.250   7.958  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.573  -1.463   6.925  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.070  -2.483   8.286  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.485  -4.833   7.443  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.029  -3.116   7.348  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.386  -4.273   6.172  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.895  -5.816   5.424  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.134  -7.164   4.866  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.935  -8.117   5.062  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.095  -9.310   5.330  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.443  -7.753   5.436  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.712  -6.922   5.163  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.917  -7.598   5.822  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.009  -6.782   3.668  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.276  -5.573   6.325  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.260  -7.071   3.788  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.327  -7.873   6.516  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.583  -8.748   5.004  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.603  -5.930   5.595  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.744  -7.687   6.895  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      10.069  -8.592   5.399  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.810  -6.996   5.662  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.070  -7.766   3.202  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.226  -6.199   3.185  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       9.955  -6.257   3.528  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.712  -7.599   4.925  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.466  -8.373   4.909  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.259  -9.004   3.527  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.062  -8.287   2.545  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.307  -7.450   5.318  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.018  -8.238   5.580  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.104  -7.308   6.057  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.301  -8.148   6.511  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.458  -7.292   6.876  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.685  -6.626   4.641  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.538  -9.173   5.648  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.586  -6.939   6.241  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.134  -6.699   4.546  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.301  -8.740   4.668  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.215  -8.987   6.348  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.751  -6.704   6.895  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.396  -6.649   5.237  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.584  -8.823   5.700  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.999  -8.753   7.370  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.219  -6.626   7.598  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.777  -6.778   6.056  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -4.235  -7.848   7.206  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.341 -10.336   3.428  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.981 -11.080   2.212  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.477 -10.960   1.932  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.337 -10.917   2.859  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.450 -12.544   2.281  1.00  0.00           C  
ATOM    183  CG  LYS A  14       1.963 -13.337   3.507  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.386 -14.815   3.455  1.00  0.00           C  
ATOM    185  CE  LYS A  14       3.902 -15.056   3.337  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       4.660 -14.555   4.515  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.523 -10.855   4.266  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.517 -10.621   1.379  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.119 -13.055   1.375  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.538 -12.542   2.276  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       2.354 -12.886   4.419  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.875 -13.299   3.550  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       2.017 -15.318   4.351  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       1.901 -15.283   2.597  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       4.071 -16.131   3.226  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       4.269 -14.574   2.426  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       4.545 -13.559   4.638  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       4.366 -15.017   5.366  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       5.651 -14.725   4.399  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.116 -10.884   0.658  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.250 -10.617   0.190  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.589 -11.280  -1.156  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.717 -11.783  -1.871  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.419  -9.095   0.083  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.300  -8.303  -1.106  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.884 -10.922  -0.006  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.963 -10.993   0.926  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.453  -8.857  -0.167  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.234  -8.662   1.065  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.874 -11.236  -1.523  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.434 -11.591  -2.843  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.486 -10.578  -3.339  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.889 -10.643  -4.501  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.022 -13.017  -2.800  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.001 -14.137  -2.523  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -1.954 -14.278  -3.639  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -1.015 -15.384  -3.369  1.00  0.00           N  
ATOM    218  CZ  ARG A  16       0.152 -15.331  -2.748  1.00  0.00           C  
ATOM    219  NH1 ARG A  16       0.628 -14.239  -2.223  1.00  0.00           N  
ATOM    220  NH2 ARG A  16       0.881 -16.405  -2.641  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.512 -10.870  -0.815  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.641 -11.558  -3.591  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -4.791 -13.054  -2.026  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -4.507 -13.234  -3.753  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -2.502 -13.959  -1.572  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.544 -15.079  -2.441  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -2.473 -14.477  -4.578  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -1.403 -13.346  -3.759  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -1.268 -16.295  -3.723  1.00  0.00           H  
ATOM    230 HH11 ARG A  16       0.075 -13.387  -2.250  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       1.519 -14.234  -1.759  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       0.559 -17.278  -3.030  1.00  0.00           H  
ATOM    233 HH22 ARG A  16       1.770 -16.369  -2.170  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.904  -9.632  -2.487  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.905  -8.573  -2.733  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.363  -7.229  -2.258  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.634  -7.182  -1.270  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.191  -8.872  -1.937  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.741 -10.298  -2.087  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.959 -10.538  -1.187  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -8.587 -10.532   0.240  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.364 -10.732   1.283  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -10.637 -11.000   1.177  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -8.848 -10.667   2.472  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.539  -9.692  -1.540  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.134  -8.507  -3.798  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -6.988  -8.693  -0.880  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.962  -8.166  -2.250  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -8.023 -10.459  -3.127  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -6.975 -11.021  -1.809  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.706  -9.766  -1.382  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.388 -11.508  -1.442  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.623 -10.338   0.494  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.047 -11.055   0.262  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.198 -11.153   2.000  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -7.851 -10.443   2.512  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -9.390 -10.814   3.306  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.785  -6.121  -2.860  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.440  -4.786  -2.333  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.104  -4.508  -0.968  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.580  -3.731  -0.168  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.809  -3.692  -3.341  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.133  -3.907  -4.702  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.883  -3.933  -4.747  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.852  -4.053  -5.721  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.404  -6.209  -3.653  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.360  -4.743  -2.177  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.894  -3.659  -3.457  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.477  -2.728  -2.942  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.221  -5.184  -0.670  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.930  -5.147   0.617  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.203  -5.885   1.753  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.498  -5.636   2.924  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.344  -5.714   0.450  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.308  -7.031  -0.081  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.573  -5.834  -1.357  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.030  -4.106   0.926  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.851  -5.720   1.418  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.905  -5.070  -0.229  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.230  -7.344  -0.172  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.223  -6.747   1.448  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.316  -7.324   2.455  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.407  -6.262   3.103  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.983  -6.421   4.248  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.427  -8.384   1.789  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.185  -9.621   1.293  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.227  -9.998   1.879  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.715 -10.237   0.310  1.00  0.00           O  
ATOM    289  H   ASP A  20      -6.059  -6.961   0.468  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.900  -7.797   3.248  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.919  -7.901   0.962  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.637  -8.713   2.464  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.098  -5.186   2.376  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.103  -4.176   2.739  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.714  -2.939   3.438  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.918  -2.685   3.310  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.374  -3.787   1.444  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.540  -5.170   0.622  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.535  -5.105   1.467  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.384  -4.628   3.420  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.091  -3.348   0.750  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.627  -3.030   1.667  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.900  -2.132   4.155  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.345  -0.860   4.732  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.650   0.193   3.650  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.204   0.076   2.508  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.213  -0.424   5.672  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -0.974  -1.063   5.056  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.506  -2.384   4.506  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.250  -1.019   5.319  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.117   0.662   5.738  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.384  -0.847   6.664  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.621  -0.444   4.233  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.183  -1.216   5.791  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.909  -2.695   3.650  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.469  -3.146   5.285  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.391   1.242   4.027  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -5.000   2.271   3.163  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.199   2.722   1.935  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.683   2.642   0.804  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.669   1.254   4.999  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.969   1.908   2.820  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -5.173   3.160   3.768  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.987   3.235   2.164  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.121   3.798   1.123  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.344   2.744   0.302  1.00  0.00           C  
ATOM    327  O   ALA A  24      -0.836   3.056  -0.778  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.163   4.788   1.794  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.686   3.255   3.126  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -2.737   4.358   0.419  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -0.543   4.271   2.526  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -0.524   5.245   1.037  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.731   5.574   2.294  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.234   1.506   0.796  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.676   0.382   0.044  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.646  -0.213  -1.004  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.854   0.033  -1.018  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.187  -0.738   0.989  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.467  -0.670   1.732  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.751   1.302   1.643  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.190   0.747  -0.506  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -0.919  -0.868   1.784  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.172  -1.657   0.419  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.071  -1.069  -1.845  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.665  -2.000  -2.809  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.985  -3.367  -2.623  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.076  -3.455  -1.995  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.466  -1.498  -4.260  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.017  -1.204  -4.591  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.348  -0.263  -4.515  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.328  -1.229  -6.091  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.064  -1.171  -1.733  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.734  -2.120  -2.611  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.806  -2.284  -4.933  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.293  -0.234  -4.180  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.660  -1.950  -4.125  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.386  -0.497  -4.279  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.025   0.573  -3.893  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.294   0.031  -5.563  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.330  -0.551  -6.631  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.358  -0.913  -6.249  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.213  -2.246  -6.471  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.550  -4.432  -3.190  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.876  -5.724  -3.277  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.003  -5.753  -4.541  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.508  -5.821  -5.668  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.898  -6.855  -3.214  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.154  -8.483  -2.951  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.394  -4.286  -3.740  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.221  -5.834  -2.411  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.548  -6.653  -2.370  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.495  -6.866  -4.128  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.313  -5.606  -4.352  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.335  -5.510  -5.403  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.478  -6.844  -6.158  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.962  -7.888  -5.746  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.678  -5.090  -4.763  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.649  -3.783  -3.944  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.619  -2.500  -4.786  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.914  -2.257  -5.454  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       5.326  -1.151  -6.047  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       4.647  -0.041  -6.025  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.460  -1.138  -6.687  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.641  -5.653  -3.395  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.022  -4.749  -6.125  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.991  -5.885  -4.091  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.444  -5.007  -5.537  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.784  -3.781  -3.281  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.538  -3.757  -3.313  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.829  -2.577  -5.531  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.391  -1.663  -4.124  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.569  -3.021  -5.488  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.828   0.039  -5.431  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       5.000   0.779  -6.487  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       7.024  -1.972  -6.742  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.775  -0.297  -7.141  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.232  -6.826  -7.257  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.381  -7.955  -8.191  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.165  -9.151  -7.629  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.084 -10.257  -8.168  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.710  -5.959  -7.440  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.394  -8.306  -8.489  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.896  -7.608  -9.088  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.898  -8.941  -6.532  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.618  -9.975  -5.778  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.744 -10.744  -4.753  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.242 -11.668  -4.105  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.852  -9.334  -5.109  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.530  -8.446  -3.915  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.424  -7.958  -3.740  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.494  -8.198  -3.058  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.886  -7.992  -6.180  1.00  0.00           H  
ATOM    413  HA  ASN A  30       5.986 -10.720  -6.485  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.509 -10.135  -4.767  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.400  -8.744  -5.844  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.419  -8.582  -3.186  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.275  -7.596  -2.278  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.464 -10.383  -4.587  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.543 -11.021  -3.634  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.633 -10.481  -2.198  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.249 -11.178  -1.257  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.123  -9.607  -5.141  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.520 -10.866  -3.979  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.725 -12.094  -3.609  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.145  -9.262  -2.013  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.228  -8.548  -0.732  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.714  -7.104  -0.855  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.642  -6.537  -1.947  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.683  -8.548  -0.238  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.170  -9.813   0.443  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.563 -10.938  -0.308  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.308  -9.831   1.842  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.087 -12.074   0.339  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.867 -10.946   2.494  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.249 -12.078   1.742  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.756 -13.170   2.381  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.465  -8.762  -2.832  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.604  -9.039   0.010  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.329  -8.342  -1.085  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.815  -7.722   0.463  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.465 -10.928  -1.386  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.988  -8.974   2.413  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.380 -12.939  -0.240  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.013 -10.938   3.565  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.079 -13.839   1.752  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.353  -6.495   0.274  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.914  -5.104   0.326  1.00  0.00           C  
ATOM    448  C   CYS A  33       3.062  -4.120   0.024  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.220  -4.352   0.381  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.285  -4.832   1.695  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.205  -5.816   2.019  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.375  -7.028   1.138  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.145  -4.967  -0.432  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       2.023  -5.045   2.473  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.020  -3.777   1.763  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.731  -2.990  -0.602  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.651  -1.876  -0.861  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.910  -0.653  -1.399  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.721  -0.739  -1.693  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.770  -2.876  -0.919  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       4.141  -1.605   0.072  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.408  -2.178  -1.583  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   SER A   1       3.394   0.561  -1.745  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.714   1.797  -2.193  1.00  0.00           C  
ATOM      3  C   SER A   1       2.085   1.670  -3.591  1.00  0.00           C  
ATOM      4  O   SER A   1       2.573   0.912  -4.436  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.680   2.988  -2.190  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.168   3.239  -0.881  1.00  0.00           O  
ATOM      7  H   SER A   1       4.371   0.608  -1.490  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.918   2.019  -1.481  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.513   2.792  -2.869  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.149   3.875  -2.537  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.983   2.720  -0.748  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.018   2.434  -3.860  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.257   2.395  -5.119  1.00  0.00           C  
ATOM     14  C   GLY A   2      -0.052   3.765  -5.737  1.00  0.00           C  
ATOM     15  O   GLY A   2       0.289   4.819  -5.193  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.678   3.042  -3.124  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       0.801   1.817  -5.866  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.689   1.890  -4.938  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.721   3.736  -6.893  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.024   4.885  -7.771  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.990   5.938  -7.191  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.216   6.975  -7.816  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.593   4.376  -9.102  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.716   3.423  -9.693  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.931   2.824  -7.276  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.087   5.401  -7.990  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.566   3.912  -8.924  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.725   5.215  -9.785  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.100   3.145 -10.549  1.00  0.00           H  
ATOM     30  N   ASP A   4      -2.553   5.709  -5.999  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -3.414   6.652  -5.265  1.00  0.00           C  
ATOM     32  C   ASP A   4      -2.716   7.984  -4.900  1.00  0.00           C  
ATOM     33  O   ASP A   4      -3.380   8.999  -4.678  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -3.929   5.940  -4.004  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -4.961   6.777  -3.230  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -6.096   6.960  -3.737  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -4.654   7.228  -2.100  1.00  0.00           O  
ATOM     38  H   ASP A   4      -2.322   4.830  -5.556  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -4.274   6.893  -5.893  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -4.392   4.994  -4.295  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -3.079   5.707  -3.358  1.00  0.00           H  
ATOM     42  N   GLY A   5      -1.375   8.001  -4.872  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -0.538   9.189  -4.653  1.00  0.00           C  
ATOM     44  C   GLY A   5      -0.024   9.364  -3.215  1.00  0.00           C  
ATOM     45  O   GLY A   5       0.785  10.261  -2.958  1.00  0.00           O  
ATOM     46  H   GLY A   5      -0.914   7.122  -5.072  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       0.331   9.125  -5.309  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -1.087  10.090  -4.926  1.00  0.00           H  
ATOM     49  N   GLY A   6      -0.461   8.512  -2.283  1.00  0.00           N  
ATOM     50  CA  GLY A   6       0.081   8.409  -0.923  1.00  0.00           C  
ATOM     51  C   GLY A   6       1.421   7.661  -0.859  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.894   7.104  -1.855  1.00  0.00           O  
ATOM     53  H   GLY A   6      -1.127   7.819  -2.588  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       0.221   9.409  -0.506  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -0.638   7.879  -0.295  1.00  0.00           H  
ATOM     56  N   VAL A   7       1.953   7.511   0.358  1.00  0.00           N  
ATOM     57  CA  VAL A   7       3.107   6.658   0.688  1.00  0.00           C  
ATOM     58  C   VAL A   7       2.729   5.665   1.782  1.00  0.00           C  
ATOM     59  O   VAL A   7       2.256   6.049   2.855  1.00  0.00           O  
ATOM     60  CB  VAL A   7       4.358   7.493   1.037  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       4.196   8.447   2.229  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       5.576   6.592   1.281  1.00  0.00           C  
ATOM     63  H   VAL A   7       1.465   7.950   1.127  1.00  0.00           H  
ATOM     64  HA  VAL A   7       3.370   6.071  -0.194  1.00  0.00           H  
ATOM     65  HB  VAL A   7       4.585   8.107   0.165  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       3.346   9.108   2.070  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       4.052   7.888   3.154  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       5.093   9.058   2.327  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       5.718   5.923   0.432  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       6.469   7.209   1.392  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       5.441   6.000   2.187  1.00  0.00           H  
ATOM     72  N   CYS A   8       2.890   4.373   1.499  1.00  0.00           N  
ATOM     73  CA  CYS A   8       2.611   3.302   2.444  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.856   2.934   3.283  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.861   2.501   2.708  1.00  0.00           O  
ATOM     76  CB  CYS A   8       2.111   2.068   1.693  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.451   0.857   2.846  1.00  0.00           S  
ATOM     78  H   CYS A   8       3.297   4.118   0.605  1.00  0.00           H  
ATOM     79  HA  CYS A   8       1.800   3.621   3.097  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       1.323   2.320   0.988  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.932   1.627   1.124  1.00  0.00           H  
ATOM     82  N   PRO A   9       3.826   3.064   4.626  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.861   2.522   5.507  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.793   0.982   5.513  1.00  0.00           C  
ATOM     85  O   PRO A   9       3.993   0.376   6.233  1.00  0.00           O  
ATOM     86  CB  PRO A   9       4.610   3.164   6.877  1.00  0.00           C  
ATOM     87  CG  PRO A   9       3.109   3.449   6.874  1.00  0.00           C  
ATOM     88  CD  PRO A   9       2.804   3.751   5.407  1.00  0.00           C  
ATOM     89  HA  PRO A   9       5.849   2.829   5.158  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       4.901   2.513   7.703  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       5.153   4.109   6.935  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       2.563   2.557   7.183  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       2.856   4.291   7.520  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.802   3.397   5.165  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       2.881   4.826   5.220  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.593   0.344   4.649  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.574  -1.098   4.351  1.00  0.00           C  
ATOM     98  C   LYS A  10       5.789  -1.995   5.573  1.00  0.00           C  
ATOM     99  O   LYS A  10       6.517  -1.662   6.512  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.637  -1.420   3.283  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.147  -1.093   1.865  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.247  -1.257   0.802  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.838  -2.676   0.707  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       6.898  -3.654   0.098  1.00  0.00           N  
ATOM    105  H   LYS A  10       6.171   0.931   4.064  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.588  -1.343   3.949  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.554  -0.868   3.499  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       6.868  -2.486   3.323  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.310  -1.749   1.630  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.794  -0.063   1.834  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       6.850  -0.966  -0.170  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       8.057  -0.566   1.043  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       8.745  -2.625   0.099  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.138  -3.006   1.704  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       6.013  -3.711   0.598  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       6.692  -3.413  -0.861  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       7.300  -4.583   0.095  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.204  -3.187   5.473  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.338  -4.347   6.366  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.420  -5.643   5.538  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.010  -5.672   4.376  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.186  -4.408   7.406  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.775  -4.735   6.852  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.150  -3.156   8.298  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       2.142  -3.751   5.855  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.689  -3.326   4.617  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.278  -4.255   6.912  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.432  -5.234   8.076  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.811  -5.711   6.377  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.095  -4.825   7.701  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.129  -2.995   8.748  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.876  -2.273   7.722  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.420  -3.294   9.097  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.131  -2.742   6.265  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       2.685  -3.760   4.910  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       1.115  -4.059   5.655  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.900  -6.740   6.134  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.068  -8.057   5.484  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.752  -8.864   5.358  1.00  0.00           C  
ATOM    140  O   LEU A  12       4.768 -10.098   5.336  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.171  -8.857   6.210  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.565  -8.197   6.210  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.533  -9.052   7.028  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.142  -8.047   4.801  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.192  -6.649   7.098  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.399  -7.893   4.458  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       6.856  -9.021   7.242  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.266  -9.833   5.731  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.507  -7.212   6.675  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.163  -9.152   8.049  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.629 -10.042   6.582  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.513  -8.574   7.059  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.161  -9.014   4.297  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.540  -7.348   4.221  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.156  -7.651   4.858  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.599  -8.191   5.268  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.294  -8.814   4.997  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.219  -9.312   3.547  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.062  -8.514   2.618  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.149  -7.838   5.326  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -0.217  -8.536   5.193  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.414  -7.608   5.412  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.489  -7.036   6.832  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.783  -6.342   7.058  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.683  -7.184   5.219  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.185  -9.680   5.652  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.267  -7.494   6.354  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.190  -6.977   4.658  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.315  -8.949   4.189  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -0.270  -9.361   5.907  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -1.371  -6.790   4.693  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -2.318  -8.187   5.217  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.379  -7.854   7.552  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -0.657  -6.340   6.979  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -2.957  -5.648   6.341  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.556  -6.995   7.018  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -2.811  -5.886   7.961  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.344 -10.630   3.350  1.00  0.00           N  
ATOM    179  CA  LYS A  14       2.034 -11.286   2.071  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.525 -11.208   1.823  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.273 -11.315   2.757  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.557 -12.731   2.029  1.00  0.00           C  
ATOM    183  CG  LYS A  14       1.959 -13.678   3.086  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.604 -15.068   2.990  1.00  0.00           C  
ATOM    185  CE  LYS A  14       1.977 -16.079   3.963  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       2.288 -15.770   5.385  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.526 -11.201   4.156  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.543 -10.736   1.279  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.342 -13.131   1.036  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.638 -12.712   2.152  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       2.133 -13.267   4.080  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.886 -13.776   2.923  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       2.467 -15.448   1.975  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.676 -14.993   3.181  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       0.896 -16.095   3.806  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       2.362 -17.073   3.718  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       3.284 -15.753   5.550  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       1.906 -14.876   5.665  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       1.893 -16.471   6.001  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.142 -11.001   0.572  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.246 -10.724   0.176  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.677 -11.402  -1.140  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.867 -11.963  -1.883  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.425  -9.198   0.115  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.313  -8.367  -1.055  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.906 -10.921  -0.095  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.920 -11.104   0.947  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.462  -8.947  -0.096  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.225  -8.800   1.108  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.983 -11.319  -1.422  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.670 -11.758  -2.652  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.649 -10.701  -3.194  1.00  0.00           C  
ATOM    213  O   ARG A  16      -5.065 -10.794  -4.350  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.423 -13.075  -2.380  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.492 -14.245  -2.012  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -4.269 -15.553  -1.810  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -5.147 -15.499  -0.623  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -6.018 -16.413  -0.233  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -6.206 -17.522  -0.894  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -6.730 -16.228   0.841  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.554 -10.893  -0.691  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.938 -11.930  -3.443  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.141 -12.911  -1.575  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -4.978 -13.353  -3.277  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -2.774 -14.392  -2.820  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.944 -14.019  -1.098  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.862 -15.753  -2.705  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.547 -16.364  -1.684  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -5.078 -14.690  -0.025  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -5.664 -17.690  -1.724  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -6.877 -18.204  -0.577  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -6.620 -15.388   1.386  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -7.394 -16.928   1.135  1.00  0.00           H  
ATOM    234  N   ARG A  17      -5.004  -9.696  -2.380  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.972  -8.618  -2.659  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.403  -7.274  -2.218  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.667  -7.219  -1.236  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.265  -8.849  -1.851  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.868 -10.262  -1.919  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.091 -10.386  -0.999  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -8.719 -10.211   0.419  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.503  -9.950   1.445  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -10.799  -9.869   1.343  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -8.962  -9.756   2.609  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.621  -9.731  -1.438  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.200  -8.575  -3.725  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.048  -8.625  -0.805  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -8.020  -8.135  -2.188  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -8.163 -10.477  -2.947  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.130 -10.998  -1.600  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.826  -9.634  -1.292  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.532 -11.375  -1.136  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.735 -10.258   0.673  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.231 -10.036   0.450  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.365  -9.673   2.153  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -7.943  -9.808   2.643  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -9.509  -9.557   3.429  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.832  -6.172  -2.827  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.512  -4.833  -2.299  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.191  -4.577  -0.934  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.699  -3.787  -0.128  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.907  -3.747  -3.309  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.237  -3.953  -4.676  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.994  -4.101  -4.714  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.952  -3.965  -5.706  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.446  -6.272  -3.623  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.434  -4.765  -2.138  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.993  -3.741  -3.420  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.595  -2.777  -2.914  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.285  -5.298  -0.649  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.039  -5.292   0.613  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.268  -5.912   1.788  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.583  -5.637   2.946  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.346  -6.077   0.440  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.089  -5.614  -0.680  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.610  -5.926  -1.367  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.282  -4.262   0.876  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.112  -7.133   0.295  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.950  -5.980   1.344  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.347  -4.686  -0.521  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.250  -6.735   1.509  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.330  -7.272   2.528  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.443  -6.180   3.152  1.00  0.00           C  
ATOM    284  O   ASP A  20      -4.043  -6.283   4.315  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.438  -8.337   1.869  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.204  -9.578   1.393  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.270  -9.917   1.961  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.726 -10.227   0.437  1.00  0.00           O  
ATOM    289  H   ASP A  20      -6.060  -6.935   0.532  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.902  -7.738   3.332  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.934  -7.869   1.028  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.641  -8.658   2.540  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.130  -5.132   2.386  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.137  -4.113   2.717  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.740  -2.845   3.368  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.936  -2.573   3.208  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.399  -3.781   1.411  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.571  -5.201   0.643  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.559  -5.090   1.473  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.420  -4.543   3.414  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.110  -3.363   0.697  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.647  -3.025   1.613  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.928  -2.038   4.087  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.365  -0.759   4.660  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.601   0.324   3.588  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.186   0.179   2.437  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.264  -0.368   5.655  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.013  -1.006   5.057  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.541  -2.306   4.456  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.298  -0.904   5.207  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.155   0.711   5.761  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.473  -0.824   6.624  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.633  -0.368   4.262  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.244  -1.186   5.810  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.930  -2.590   3.600  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.513  -3.093   5.209  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.249   1.426   3.982  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.787   2.514   3.143  1.00  0.00           C  
ATOM    319  C   GLY A  23      -3.999   2.891   1.880  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.523   2.807   0.767  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.507   1.450   4.960  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.799   2.246   2.839  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -4.855   3.413   3.753  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.757   3.353   2.051  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -1.899   3.846   0.965  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.204   2.731   0.151  1.00  0.00           C  
ATOM    327  O   ALA A  24      -0.659   3.001  -0.924  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -0.867   4.804   1.575  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.412   3.377   3.000  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -2.511   4.419   0.265  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -0.256   4.277   2.306  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -0.223   5.201   0.789  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.375   5.635   2.064  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.200   1.491   0.650  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.696   0.327  -0.077  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.707  -0.260  -1.089  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.911   0.006  -1.074  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.270  -0.792   0.899  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.356  -0.787   1.696  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.732   1.332   1.497  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.183   0.635  -0.638  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.031  -0.890   1.670  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.268  -1.717   0.338  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.169  -1.141  -1.929  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.787  -2.096  -2.851  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.075  -3.446  -2.654  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.004  -3.500  -2.052  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.653  -1.629  -4.321  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.190  -1.319  -4.715  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.575  -0.421  -4.569  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.061  -1.343  -6.226  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.159  -1.235  -1.858  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.845  -2.229  -2.608  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -2.000  -2.438  -4.962  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.090  -0.345  -4.319  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.479  -2.057  -4.273  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.599  -0.683  -4.300  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.258   0.431  -3.968  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.558  -0.143  -5.623  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.613  -0.658  -6.738  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.087  -1.035  -6.426  1.00  0.00           H  
ATOM    362 HD13 ILE A  26      -0.078  -2.359  -6.602  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.632  -4.535  -3.178  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.927  -5.812  -3.250  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.063  -5.835  -4.520  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.573  -5.950  -5.641  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.923  -6.966  -3.172  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.145  -8.577  -2.905  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.492  -4.424  -3.711  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.264  -5.896  -2.385  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.568  -6.771  -2.320  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.529  -6.995  -4.078  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.246  -5.628  -4.348  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.245  -5.495  -5.416  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.421  -6.817  -6.180  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.012  -7.889  -5.726  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.588  -5.041  -4.798  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.540  -3.713  -4.016  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.455  -2.460  -4.895  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.712  -2.218  -5.631  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       5.021  -1.173  -6.378  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       4.272  -0.111  -6.447  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.116  -1.174  -7.082  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.583  -5.638  -3.393  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.897  -4.740  -6.130  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.917  -5.819  -4.109  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.344  -4.965  -5.579  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.688  -3.719  -3.336  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.440  -3.643  -3.406  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.631  -2.569  -5.600  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.246  -1.605  -4.251  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.418  -2.935  -5.595  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.504  -0.004  -5.792  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       4.544   0.669  -7.020  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.730  -1.973  -7.072  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.349  -0.378  -7.653  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.110  -6.753  -7.317  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.360  -7.895  -8.214  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.276  -8.977  -7.621  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.279 -10.118  -8.087  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.483  -5.844  -7.541  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.407  -8.359  -8.475  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.819  -7.533  -9.134  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.023  -8.633  -6.567  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.834  -9.554  -5.759  1.00  0.00           C  
ATOM    406  C   ASN A  30       5.021 -10.398  -4.743  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.578 -11.308  -4.128  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.960  -8.751  -5.077  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.469  -7.661  -4.136  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.504  -7.813  -3.405  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.102  -6.509  -4.137  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.937  -7.668  -6.283  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.310 -10.270  -6.432  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.586  -9.432  -4.501  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.583  -8.302  -5.850  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       7.911  -6.360  -4.722  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       6.773  -5.805  -3.495  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.720 -10.125  -4.566  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.826 -10.865  -3.663  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.762 -10.341  -2.221  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.262 -11.044  -1.343  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.328  -9.356  -5.099  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.816 -10.825  -4.070  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       3.122 -11.915  -3.631  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.263  -9.134  -1.952  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.225  -8.452  -0.649  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.701  -7.010  -0.784  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.615  -6.452  -1.881  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.631  -8.443  -0.031  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.194  -9.765   0.467  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.685 -10.725  -0.439  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.317  -9.987   1.852  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.271 -11.915   0.037  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.926 -11.160   2.334  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.397 -12.135   1.428  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.970 -13.276   1.900  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.704  -8.629  -2.713  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.549  -8.974   0.025  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.311  -8.055  -0.777  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.642  -7.739   0.803  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.622 -10.548  -1.503  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.948  -9.247   2.545  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.640 -12.654  -0.661  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.037 -11.327   3.398  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.266 -13.860   1.180  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.350  -6.388   0.342  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.870  -5.005   0.376  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.983  -3.975   0.080  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.120  -4.109   0.542  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.223  -4.754   1.743  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.229  -5.794   2.059  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.392  -6.912   1.207  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.101  -4.900  -0.388  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.963  -4.936   2.526  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.917  -3.711   1.805  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.649  -2.913  -0.655  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.527  -1.767  -0.951  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.768  -0.611  -1.603  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.606  -0.774  -1.961  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.701  -2.873  -1.026  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.956  -1.398  -0.023  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.331  -2.078  -1.616  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   SER A   1       3.546   0.672  -1.262  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.916   1.948  -1.647  1.00  0.00           C  
ATOM      3  C   SER A   1       2.350   1.937  -3.077  1.00  0.00           C  
ATOM      4  O   SER A   1       2.948   1.366  -3.995  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.901   3.110  -1.452  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.196   2.820  -1.964  1.00  0.00           O  
ATOM      7  H   SER A   1       4.537   0.684  -1.072  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.076   2.127  -0.976  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.506   4.011  -1.926  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.993   3.304  -0.383  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.122   2.665  -2.925  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.197   2.593  -3.268  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.475   2.684  -4.544  1.00  0.00           C  
ATOM     14  C   GLY A   2      -0.128   4.070  -4.786  1.00  0.00           C  
ATOM     15  O   GLY A   2       0.368   4.828  -5.622  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.768   3.026  -2.460  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.138   2.443  -5.376  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.338   1.957  -4.549  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.203   4.401  -4.065  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.937   5.671  -4.188  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.167   6.845  -3.558  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.183   7.044  -2.343  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.337   5.545  -3.569  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.101   4.548  -4.236  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.541   3.731  -3.384  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.071   5.894  -5.247  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.250   5.274  -2.518  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.852   6.506  -3.640  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.252   4.837  -5.157  1.00  0.00           H  
ATOM     30  N   ASP A   4      -0.488   7.642  -4.388  1.00  0.00           N  
ATOM     31  CA  ASP A   4       0.375   8.770  -3.988  1.00  0.00           C  
ATOM     32  C   ASP A   4      -0.338   9.873  -3.171  1.00  0.00           C  
ATOM     33  O   ASP A   4       0.307  10.614  -2.425  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.004   9.354  -5.263  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.051  10.443  -4.967  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.141  10.108  -4.440  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       1.806  11.627  -5.298  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.490   7.378  -5.364  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.181   8.375  -3.365  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.486   8.549  -5.822  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       0.210   9.765  -5.891  1.00  0.00           H  
ATOM     42  N   GLY A   5      -1.671   9.963  -3.263  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -2.512  10.906  -2.512  1.00  0.00           C  
ATOM     44  C   GLY A   5      -2.775  10.541  -1.039  1.00  0.00           C  
ATOM     45  O   GLY A   5      -3.472  11.289  -0.348  1.00  0.00           O  
ATOM     46  H   GLY A   5      -2.120   9.319  -3.900  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -2.053  11.893  -2.538  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -3.480  10.982  -3.011  1.00  0.00           H  
ATOM     49  N   GLY A   6      -2.245   9.414  -0.546  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -2.401   8.928   0.833  1.00  0.00           C  
ATOM     51  C   GLY A   6      -1.131   8.289   1.415  1.00  0.00           C  
ATOM     52  O   GLY A   6      -0.044   8.389   0.841  1.00  0.00           O  
ATOM     53  H   GLY A   6      -1.681   8.858  -1.179  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -2.680   9.754   1.488  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -3.205   8.195   0.856  1.00  0.00           H  
ATOM     56  N   VAL A   7      -1.255   7.702   2.612  1.00  0.00           N  
ATOM     57  CA  VAL A   7      -0.149   7.111   3.394  1.00  0.00           C  
ATOM     58  C   VAL A   7      -0.194   5.578   3.402  1.00  0.00           C  
ATOM     59  O   VAL A   7      -1.256   4.967   3.534  1.00  0.00           O  
ATOM     60  CB  VAL A   7      -0.103   7.665   4.836  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       0.243   9.158   4.832  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -1.404   7.473   5.630  1.00  0.00           C  
ATOM     63  H   VAL A   7      -2.182   7.653   3.012  1.00  0.00           H  
ATOM     64  HA  VAL A   7       0.795   7.393   2.927  1.00  0.00           H  
ATOM     65  HB  VAL A   7       0.694   7.146   5.370  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       1.181   9.318   4.299  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -0.546   9.732   4.346  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       0.359   9.512   5.855  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      -1.656   6.414   5.694  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -1.271   7.851   6.644  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -2.226   8.012   5.160  1.00  0.00           H  
ATOM     72  N   CYS A   8       0.976   4.951   3.270  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.164   3.498   3.258  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.298   3.076   4.214  1.00  0.00           C  
ATOM     75  O   CYS A   8       3.470   3.308   3.896  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.450   3.018   1.823  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.986   1.287   1.731  1.00  0.00           S  
ATOM     78  H   CYS A   8       1.799   5.528   3.171  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.244   3.008   3.571  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.551   3.131   1.218  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.236   3.637   1.389  1.00  0.00           H  
ATOM     82  N   PRO A   9       1.989   2.486   5.386  1.00  0.00           N  
ATOM     83  CA  PRO A   9       2.976   1.814   6.235  1.00  0.00           C  
ATOM     84  C   PRO A   9       3.704   0.712   5.443  1.00  0.00           C  
ATOM     85  O   PRO A   9       3.088  -0.285   5.054  1.00  0.00           O  
ATOM     86  CB  PRO A   9       2.187   1.253   7.430  1.00  0.00           C  
ATOM     87  CG  PRO A   9       0.932   2.123   7.476  1.00  0.00           C  
ATOM     88  CD  PRO A   9       0.674   2.437   6.005  1.00  0.00           C  
ATOM     89  HA  PRO A   9       3.695   2.552   6.597  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       1.888   0.218   7.252  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       2.758   1.323   8.356  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       0.091   1.601   7.934  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.148   3.048   8.015  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       0.087   1.638   5.551  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       0.149   3.389   5.912  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.997   0.892   5.147  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.790   0.003   4.269  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.264  -1.284   4.970  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.461  -1.584   5.029  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.937   0.785   3.598  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.409   1.900   2.679  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.511   2.463   1.775  1.00  0.00           C  
ATOM    103  CE  LYS A  10       6.919   3.539   0.859  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       7.917   4.037  -0.124  1.00  0.00           N  
ATOM    105  H   LYS A  10       5.424   1.748   5.480  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.138  -0.344   3.465  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.595   1.215   4.356  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.519   0.092   2.988  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.613   1.497   2.050  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       6.003   2.707   3.289  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.303   2.895   2.389  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.925   1.657   1.168  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.066   3.109   0.324  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       6.550   4.365   1.472  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       8.717   4.451   0.335  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.247   3.289  -0.720  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       7.509   4.737  -0.729  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.312  -2.053   5.495  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.493  -3.420   5.998  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.530  -4.432   4.835  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.255  -4.090   3.682  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.400  -3.770   7.044  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.942  -3.367   6.712  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.773  -3.112   8.384  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       2.415  -3.845   5.355  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.365  -1.723   5.369  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.464  -3.486   6.490  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.413  -4.848   7.210  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.295  -3.790   7.483  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.834  -2.284   6.764  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.762  -3.446   8.702  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.780  -2.026   8.286  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       4.052  -3.396   9.152  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.664  -4.894   5.211  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.332  -3.722   5.322  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       2.853  -3.252   4.553  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.881  -5.684   5.138  1.00  0.00           N  
ATOM    138  CA  LEU A  12       5.901  -6.796   4.176  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.471  -7.274   3.859  1.00  0.00           C  
ATOM    140  O   LEU A  12       3.980  -7.032   2.763  1.00  0.00           O  
ATOM    141  CB  LEU A  12       6.798  -7.946   4.690  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.305  -7.835   4.372  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       8.588  -7.934   2.871  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       8.952  -6.563   4.920  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.114  -5.854   6.105  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.307  -6.433   3.233  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       6.676  -8.046   5.771  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       6.455  -8.881   4.249  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.796  -8.684   4.850  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       8.127  -8.832   2.466  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       8.203  -7.061   2.346  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       9.666  -7.992   2.709  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       8.754  -6.480   5.986  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      10.031  -6.608   4.765  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       8.560  -5.685   4.407  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.825  -7.949   4.818  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.469  -8.541   4.783  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.100  -9.192   3.436  1.00  0.00           C  
ATOM    159  O   LYS A  13       1.549  -8.544   2.543  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.456  -7.476   5.242  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.053  -8.049   5.502  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.956  -6.961   5.912  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -0.639  -6.241   7.232  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -0.741  -7.145   8.410  1.00  0.00           N  
ATOM    165  H   LYS A  13       4.358  -8.052   5.667  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.443  -9.341   5.526  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.826  -7.028   6.166  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.389  -6.696   4.486  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.319  -8.521   4.592  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.108  -8.813   6.279  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.999  -6.215   5.117  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.945  -7.415   5.989  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       0.364  -5.805   7.175  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.348  -5.416   7.349  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -1.667  -7.549   8.484  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -0.074  -7.903   8.361  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -0.564  -6.642   9.271  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.389 -10.492   3.283  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.975 -11.273   2.104  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.462 -11.184   1.874  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.330 -11.256   2.818  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.471 -12.726   2.149  1.00  0.00           C  
ATOM    183  CG  LYS A  14       2.000 -13.549   3.362  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.493 -15.004   3.308  1.00  0.00           C  
ATOM    185  CE  LYS A  14       4.021 -15.108   3.419  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       4.474 -16.524   3.419  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.849 -10.963   4.044  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.459 -10.817   1.241  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.130 -13.214   1.232  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.558 -12.713   2.128  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       2.357 -13.088   4.284  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.912 -13.564   3.385  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       2.040 -15.549   4.138  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       2.159 -15.462   2.374  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       4.477 -14.580   2.577  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       4.342 -14.616   4.342  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       4.200 -17.000   2.569  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       5.481 -16.584   3.489  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       4.084 -17.037   4.199  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.082 -11.003   0.619  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.289 -10.692   0.195  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.740 -11.414  -1.089  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.952 -12.023  -1.817  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.412  -9.170   0.040  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.239  -8.435  -1.130  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.854 -10.962  -0.045  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.981 -11.001   0.981  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.427  -8.911  -0.256  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.255  -8.715   1.014  1.00  0.00           H  
ATOM    210  N   ARG A  16      -3.046 -11.306  -1.356  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.798 -11.873  -2.489  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.464 -10.775  -3.330  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.673 -10.955  -4.532  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.906 -12.790  -1.939  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.455 -13.854  -0.917  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -5.630 -14.332  -0.056  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -6.144 -13.259   0.826  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -7.146 -13.359   1.681  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -7.799 -14.474   1.859  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -7.522 -12.334   2.384  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.598 -10.871  -0.616  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -3.137 -12.446  -3.141  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.658 -12.151  -1.472  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.397 -13.297  -2.771  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -4.029 -14.703  -1.455  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.693 -13.466  -0.242  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -6.427 -14.688  -0.712  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -5.285 -15.167   0.558  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -5.715 -12.340   0.768  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -7.529 -15.287   1.330  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -8.558 -14.525   2.517  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -7.029 -11.445   2.278  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -8.281 -12.407   3.038  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.825  -9.660  -2.682  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.611  -8.521  -3.202  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.255  -7.236  -2.459  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.686  -7.286  -1.374  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.120  -8.833  -3.086  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.590  -9.231  -1.671  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.071  -9.633  -1.651  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -9.966  -8.478  -1.862  1.00  0.00           N  
ATOM    242  CZ  ARG A  17     -11.234  -8.485  -2.224  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -11.875  -9.576  -2.536  1.00  0.00           N  
ATOM    244  NH2 ARG A  17     -11.889  -7.362  -2.267  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.546  -9.619  -1.706  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.364  -8.364  -4.253  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.687  -7.958  -3.411  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.352  -9.652  -3.769  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.018 -10.091  -1.327  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.425  -8.410  -0.975  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.238 -10.389  -2.421  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.295 -10.078  -0.681  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -9.621  -7.553  -1.639  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.391 -10.458  -2.498  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -12.845  -9.542  -2.808  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -11.410  -6.522  -1.964  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -12.858  -7.332  -2.531  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.628  -6.077  -2.996  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.296  -4.773  -2.392  1.00  0.00           C  
ATOM    260  C   ASP A  18      -5.980  -4.555  -1.032  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.476  -3.818  -0.184  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.668  -3.637  -3.356  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -4.954  -3.765  -4.709  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.711  -3.897  -4.716  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.639  -3.737  -5.761  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.162  -6.108  -3.852  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.220  -4.732  -2.219  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.751  -3.632  -3.500  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.380  -2.686  -2.902  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.098  -5.250  -0.794  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.871  -5.220   0.460  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.120  -5.840   1.650  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.463  -5.586   2.805  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.201  -5.968   0.292  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.819  -5.668  -0.957  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.419  -5.849  -1.544  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.093  -4.181   0.705  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.016  -7.040   0.345  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.874  -5.696   1.107  1.00  0.00           H  
ATOM    280  HG  SER A  19      -9.934  -4.699  -1.011  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.087  -6.643   1.376  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.183  -7.221   2.385  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.195  -6.193   2.976  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.578  -6.471   4.008  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.398  -8.382   1.748  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.237  -9.640   1.475  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.230  -9.901   2.192  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.874 -10.417   0.561  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.871  -6.779   0.395  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.770  -7.612   3.216  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.965  -8.019   0.826  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.555  -8.671   2.375  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.046  -5.014   2.361  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.039  -4.005   2.708  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.656  -2.725   3.325  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.791  -2.365   2.988  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.224  -3.696   1.443  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.415  -5.134   0.691  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.623  -4.831   1.549  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.356  -4.440   3.438  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -2.882  -3.239   0.702  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.447  -2.979   1.697  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.937  -2.021   4.227  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.463  -0.852   4.944  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.497   0.435   4.097  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.806   0.552   3.084  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.543  -0.697   6.161  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.200  -1.230   5.663  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.610  -2.365   4.726  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.476  -1.060   5.292  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.464   0.335   6.503  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.905  -1.333   6.971  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.687  -0.454   5.098  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.574  -1.585   6.482  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.886  -2.457   3.914  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.664  -3.296   5.290  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.258   1.434   4.561  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.371   2.800   4.020  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.318   2.918   2.489  1.00  0.00           C  
ATOM    320  O   GLY A  23      -5.238   2.486   1.790  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.786   1.233   5.398  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.319   3.227   4.348  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.575   3.409   4.447  1.00  0.00           H  
ATOM    324  N   ALA A  24      -3.244   3.523   1.975  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.995   3.797   0.557  1.00  0.00           C  
ATOM    326  C   ALA A  24      -2.080   2.759  -0.130  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.682   2.945  -1.287  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -2.412   5.209   0.459  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.550   3.864   2.633  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.944   3.790   0.018  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -3.054   5.906   0.997  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -2.354   5.517  -0.579  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.406   5.229   0.880  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.705   1.684   0.571  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.948   0.577   0.001  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.764  -0.208  -1.049  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.989  -0.094  -1.156  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.497  -0.383   1.112  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.426   0.269   2.529  1.00  0.00           S  
ATOM    340  H   CYS A  25      -2.080   1.556   1.503  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -0.065   0.984  -0.488  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.384  -0.879   1.502  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       0.134  -1.145   0.657  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.061  -1.069  -1.778  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.557  -2.041  -2.759  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.862  -3.390  -2.548  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.199  -3.458  -1.924  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.310  -1.539  -4.203  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.167  -1.156  -4.453  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.258  -0.367  -4.520  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.553  -1.139  -5.937  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.062  -1.091  -1.587  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.627  -2.198  -2.617  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.560  -2.351  -4.887  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.367  -0.178  -4.019  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.825  -1.872  -3.961  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.290  -0.674  -4.346  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.034   0.490  -3.888  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.163  -0.075  -5.566  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.122  -0.502  -6.505  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.564  -0.746  -6.037  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.528  -2.161  -6.330  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.428  -4.460  -3.103  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.774  -5.760  -3.193  1.00  0.00           C  
ATOM    365  C   CYS A  27       0.089  -5.789  -4.465  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.424  -5.853  -5.588  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.822  -6.872  -3.146  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.122  -8.532  -2.961  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.268  -4.308  -3.658  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.119  -5.883  -2.329  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.452  -6.684  -2.281  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.436  -6.834  -4.046  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.406  -5.643  -4.286  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.425  -5.566  -5.341  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.530  -6.893  -6.111  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.009  -7.933  -5.698  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.779  -5.192  -4.699  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.801  -3.847  -3.947  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.666  -2.626  -4.866  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.834  -2.481  -5.760  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       4.862  -2.415  -7.080  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.783  -2.448  -7.813  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       5.998  -2.320  -7.706  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.735  -5.690  -3.329  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.125  -4.793  -6.055  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       4.046  -5.970  -3.986  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.558  -5.178  -5.463  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.997  -3.824  -3.211  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.744  -3.768  -3.403  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.743  -2.720  -5.433  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.586  -1.732  -4.245  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.740  -2.421  -5.318  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       2.883  -2.470  -7.366  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       3.846  -2.385  -8.815  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.862  -2.292  -7.188  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.021  -2.270  -8.712  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.259  -6.870  -7.225  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.371  -7.985  -8.179  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.127  -9.208  -7.640  1.00  0.00           C  
ATOM    400  O   GLY A  29       3.989 -10.311  -8.172  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.748  -6.008  -7.405  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.371  -8.307  -8.473  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.888  -7.639  -9.074  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.901  -9.024  -6.566  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.585 -10.091  -5.822  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.691 -10.826  -4.793  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.142 -11.803  -4.190  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.851  -9.505  -5.162  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.577  -8.641  -3.938  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.523  -8.043  -3.785  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.518  -8.548  -3.028  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.944  -8.073  -6.218  1.00  0.00           H  
ATOM    413  HA  ASN A  30       5.916 -10.844  -6.538  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.487 -10.338  -4.856  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.405  -8.913  -5.889  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.398  -9.027  -3.138  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.332  -7.963  -2.229  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.444 -10.384  -4.579  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.498 -10.993  -3.630  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.603 -10.474  -2.188  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.227 -11.186  -1.257  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.134  -9.575  -5.105  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.484 -10.795  -3.976  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.636 -12.074  -3.616  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.116  -9.258  -1.984  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.250  -8.572  -0.687  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.760  -7.112  -0.776  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.591  -6.573  -1.872  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.719  -8.627  -0.254  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.241  -9.969   0.233  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.685 -10.940  -0.684  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.347 -10.218   1.614  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.222 -12.158  -0.224  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.907 -11.421   2.084  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.341 -12.400   1.163  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.871 -13.574   1.603  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.416  -8.741  -2.801  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.639  -9.065   0.065  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.315  -8.321  -1.105  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.893  -7.889   0.527  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.619 -10.749  -1.747  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       5.001  -9.477   2.318  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.557 -12.909  -0.923  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       5.995 -11.603   3.146  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.035 -13.562   2.561  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.513  -6.456   0.358  1.00  0.00           N  
ATOM    447  CA  CYS A  33       2.047  -5.065   0.376  1.00  0.00           C  
ATOM    448  C   CYS A  33       3.158  -4.053   0.019  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.351  -4.310   0.211  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.428  -4.758   1.746  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.073  -5.713   2.111  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.708  -6.908   1.250  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.259  -4.964  -0.368  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       2.171  -4.960   2.519  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.177  -3.698   1.792  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.765  -2.871  -0.464  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.653  -1.727  -0.717  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.882  -0.482  -1.168  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.681  -0.557  -1.421  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.782  -2.755  -0.703  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       4.196  -1.484   0.195  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.371  -1.989  -1.495  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   SER A   1       3.690   0.436  -1.455  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.198   1.716  -1.989  1.00  0.00           C  
ATOM      3  C   SER A   1       2.862   1.631  -3.485  1.00  0.00           C  
ATOM      4  O   SER A   1       3.614   1.034  -4.265  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.232   2.823  -1.740  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.502   2.498  -2.284  1.00  0.00           O  
ATOM      7  H   SER A   1       4.668   0.387  -1.200  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.292   1.988  -1.445  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.874   3.761  -2.171  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.338   2.962  -0.663  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.458   2.597  -3.253  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.758   2.262  -3.898  1.00  0.00           N  
ATOM     13  CA  GLY A   2       1.380   2.442  -5.306  1.00  0.00           C  
ATOM     14  C   GLY A   2       1.872   3.776  -5.886  1.00  0.00           C  
ATOM     15  O   GLY A   2       2.469   4.600  -5.187  1.00  0.00           O  
ATOM     16  H   GLY A   2       1.192   2.728  -3.202  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.798   1.635  -5.908  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       0.294   2.391  -5.397  1.00  0.00           H  
ATOM     19  N   SER A   3       1.618   3.999  -7.180  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.067   5.182  -7.940  1.00  0.00           C  
ATOM     21  C   SER A   3       1.508   6.526  -7.435  1.00  0.00           C  
ATOM     22  O   SER A   3       2.086   7.580  -7.707  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.723   5.006  -9.424  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.329   4.787  -9.602  1.00  0.00           O  
ATOM     25  H   SER A   3       1.088   3.301  -7.685  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.153   5.243  -7.864  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.031   5.895  -9.977  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.273   4.148  -9.816  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.155   4.676 -10.559  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.424   6.504  -6.656  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -0.156   7.660  -5.957  1.00  0.00           C  
ATOM     32  C   ASP A   4       0.721   8.217  -4.811  1.00  0.00           C  
ATOM     33  O   ASP A   4       0.560   9.380  -4.425  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -1.540   7.264  -5.421  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -1.451   6.130  -4.387  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -1.277   6.431  -3.183  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -1.528   4.945  -4.789  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.000   5.598  -6.510  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -0.297   8.465  -6.678  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -2.009   8.139  -4.966  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -2.171   6.954  -6.256  1.00  0.00           H  
ATOM     42  N   GLY A   5       1.666   7.429  -4.280  1.00  0.00           N  
ATOM     43  CA  GLY A   5       2.623   7.847  -3.245  1.00  0.00           C  
ATOM     44  C   GLY A   5       2.035   8.135  -1.851  1.00  0.00           C  
ATOM     45  O   GLY A   5       2.712   8.763  -1.032  1.00  0.00           O  
ATOM     46  H   GLY A   5       1.756   6.492  -4.660  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       3.371   7.062  -3.131  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       3.138   8.745  -3.586  1.00  0.00           H  
ATOM     49  N   GLY A   6       0.798   7.713  -1.566  1.00  0.00           N  
ATOM     50  CA  GLY A   6       0.101   7.918  -0.288  1.00  0.00           C  
ATOM     51  C   GLY A   6       0.644   7.089   0.889  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.628   6.354   0.765  1.00  0.00           O  
ATOM     53  H   GLY A   6       0.286   7.221  -2.292  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       0.159   8.973  -0.018  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -0.950   7.665  -0.423  1.00  0.00           H  
ATOM     56  N   VAL A   7      -0.010   7.218   2.050  1.00  0.00           N  
ATOM     57  CA  VAL A   7       0.350   6.566   3.328  1.00  0.00           C  
ATOM     58  C   VAL A   7       0.348   5.033   3.218  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.699   4.384   3.282  1.00  0.00           O  
ATOM     60  CB  VAL A   7      -0.563   7.030   4.488  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      -0.124   6.433   5.833  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -0.532   8.558   4.646  1.00  0.00           C  
ATOM     63  H   VAL A   7      -0.810   7.836   2.046  1.00  0.00           H  
ATOM     64  HA  VAL A   7       1.364   6.876   3.582  1.00  0.00           H  
ATOM     65  HB  VAL A   7      -1.591   6.728   4.287  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       0.913   6.699   6.045  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -0.760   6.813   6.631  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      -0.219   5.346   5.820  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       0.490   8.899   4.811  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -0.933   9.042   3.755  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -1.149   8.855   5.495  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.539   4.452   3.076  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.788   3.015   3.105  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.049   2.703   3.944  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.143   3.130   3.564  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.907   2.481   1.671  1.00  0.00           C  
ATOM     77  SG  CYS A   8       2.192   0.694   1.614  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.338   5.063   2.964  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.921   2.531   3.552  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.986   2.708   1.130  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.729   2.982   1.159  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.938   1.973   5.077  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.077   1.635   5.945  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.041   0.570   5.372  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.109   0.355   5.949  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.451   1.182   7.270  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.089   0.631   6.856  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.692   1.538   5.697  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.665   2.534   6.135  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       4.049   0.430   7.785  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.305   2.050   7.914  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       2.199  -0.390   6.492  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.367   0.673   7.670  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.071   0.980   5.000  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       1.149   2.410   6.073  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.703  -0.072   4.241  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.527  -1.052   3.489  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.128  -2.169   4.361  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.302  -2.532   4.244  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.593  -0.310   2.654  1.00  0.00           C  
ATOM    101  CG  LYS A  10       5.996   0.628   1.592  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.074   1.431   0.851  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.697   2.511   1.744  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.675   3.339   0.994  1.00  0.00           N  
ATOM    105  H   LYS A  10       3.804   0.179   3.854  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.866  -1.583   2.805  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.233   0.258   3.330  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.215  -1.039   2.136  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.455   0.024   0.865  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.294   1.325   2.046  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       7.849   0.755   0.485  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.609   1.917  -0.006  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.895   3.148   2.136  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.191   2.033   2.594  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       8.241   3.801   0.205  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       9.077   4.057   1.583  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       9.439   2.777   0.638  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.292  -2.728   5.234  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.597  -3.882   6.087  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.485  -5.205   5.310  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.814  -5.302   4.278  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.740  -3.863   7.381  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       3.270  -3.397   7.251  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       5.428  -2.935   8.397  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       2.387  -4.264   6.349  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.341  -2.411   5.168  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.644  -3.806   6.384  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.741  -4.866   7.813  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.821  -3.408   8.246  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       3.236  -2.369   6.894  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       6.443  -3.282   8.596  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       5.472  -1.915   8.008  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       4.877  -2.935   9.338  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.476  -5.300   6.663  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.346  -3.956   6.448  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       2.686  -4.162   5.308  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.167  -6.240   5.808  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.305  -7.562   5.170  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.065  -8.451   5.393  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.125  -9.513   6.019  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.613  -8.240   5.631  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.906  -7.474   5.290  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      10.111  -8.230   5.848  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.111  -7.305   3.783  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.657  -6.051   6.669  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.375  -7.417   4.092  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.566  -8.383   6.712  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.668  -9.227   5.167  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.879  -6.486   5.754  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      10.006  -8.341   6.929  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      10.180  -9.218   5.392  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      11.025  -7.673   5.644  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.083  -8.277   3.288  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.333  -6.663   3.368  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.075  -6.834   3.591  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.929  -8.010   4.846  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.623  -8.680   4.863  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.282  -9.204   3.469  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.013  -8.418   2.556  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.588  -7.688   5.412  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.172  -8.260   5.541  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.737  -7.199   6.183  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.172  -7.696   6.388  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.277  -8.724   7.460  1.00  0.00           N  
ATOM    165  H   LYS A  13       4.002  -7.109   4.380  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.658  -9.532   5.546  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.917  -7.396   6.409  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.561  -6.801   4.774  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.217  -8.520   4.555  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.203  -9.153   6.165  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.324  -6.883   7.141  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.773  -6.328   5.525  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.788  -6.832   6.649  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.543  -8.095   5.442  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -1.941  -8.368   8.346  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.240  -9.008   7.594  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -1.747  -9.554   7.233  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.351 -10.526   3.284  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.924 -11.198   2.053  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.416 -11.018   1.851  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.348 -10.978   2.819  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.343 -12.680   2.053  1.00  0.00           C  
ATOM    183  CG  LYS A  14       1.701 -13.540   3.155  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.243 -14.973   3.109  1.00  0.00           C  
ATOM    185  CE  LYS A  14       1.602 -15.820   4.212  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       2.111 -17.217   4.195  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.604 -11.096   4.071  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.450 -10.716   1.227  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.089 -13.110   1.083  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.427 -12.730   2.159  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       1.924 -13.110   4.134  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.620 -13.564   3.017  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       2.017 -15.413   2.135  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.327 -14.955   3.247  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       1.818 -15.358   5.181  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       0.517 -15.819   4.074  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       3.113 -17.246   4.338  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       1.684 -17.769   4.927  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       1.909 -17.672   3.314  1.00  0.00           H  
ATOM    200  N   CYS A  15      -0.007 -10.906   0.599  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.398 -10.598   0.228  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.914 -11.350  -1.012  1.00  0.00           C  
ATOM    203  O   CYS A  15      -1.157 -11.955  -1.775  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.510  -9.079   0.036  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.336  -8.408  -1.172  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.732 -10.911  -0.100  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -2.058 -10.876   1.052  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.525  -8.809  -0.247  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.324  -8.602   0.994  1.00  0.00           H  
ATOM    210  N   ARG A  16      -3.237 -11.272  -1.211  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -4.012 -11.836  -2.330  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.683 -10.743  -3.174  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.921 -10.942  -4.367  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -5.113 -12.756  -1.764  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.620 -13.849  -0.795  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -5.765 -14.370   0.082  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -6.252 -13.339   1.023  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -7.214 -13.478   1.917  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -7.856 -14.602   2.077  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -7.560 -12.483   2.677  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.773 -10.866  -0.443  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -3.365 -12.414  -2.991  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.841 -12.123  -1.256  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.634 -13.238  -2.592  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -4.202 -14.672  -1.376  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.845 -13.474  -0.130  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -6.583 -14.704  -0.563  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -5.397 -15.230   0.648  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -5.836 -12.410   0.977  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -7.610 -15.391   1.503  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -8.587 -14.684   2.767  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -7.073 -11.589   2.584  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -8.291 -12.583   3.358  1.00  0.00           H  
ATOM    234  N   ARG A  17      -5.000  -9.601  -2.547  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.703  -8.431  -3.107  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.269  -7.158  -2.379  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.596  -7.213  -1.356  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.224  -8.640  -2.952  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -8.087  -7.870  -3.963  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.557  -8.291  -3.842  1.00  0.00           C  
ATOM    241  NE  ARG A  17     -10.414  -7.533  -4.775  1.00  0.00           N  
ATOM    242  CZ  ARG A  17     -11.730  -7.583  -4.862  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -12.449  -8.355  -4.095  1.00  0.00           N  
ATOM    244  NH2 ARG A  17     -12.363  -6.853  -5.737  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.704  -9.547  -1.579  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.445  -8.327  -4.162  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.452  -9.700  -3.057  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.507  -8.308  -1.957  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -8.020  -6.802  -3.755  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.735  -8.071  -4.974  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.638  -9.358  -4.059  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.889  -8.113  -2.818  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -9.963  -6.907  -5.426  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.986  -8.933  -3.414  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -13.453  -8.377  -4.181  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -11.849  -6.242  -6.353  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -13.367  -6.897  -5.800  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.707  -6.007  -2.865  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.379  -4.698  -2.275  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.076  -4.470  -0.917  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.554  -3.757  -0.059  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.745  -3.574  -3.253  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.078  -3.754  -4.625  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.833  -3.878  -4.670  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.799  -3.782  -5.651  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.360  -6.100  -3.626  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.303  -4.652  -2.098  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.832  -3.541  -3.367  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.417  -2.622  -2.830  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.223  -5.121  -0.694  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.978  -5.119   0.568  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.272  -5.858   1.716  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.606  -5.642   2.884  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.368  -5.724   0.339  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.273  -7.016  -0.246  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.571  -5.728  -1.421  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.117  -4.086   0.888  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.898  -5.788   1.292  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.933  -5.072  -0.328  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.168  -7.401  -0.274  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.261  -6.683   1.417  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.363  -7.280   2.422  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.356  -6.270   3.013  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.717  -6.577   4.022  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.594  -8.468   1.805  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.392  -9.775   1.719  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.288 -10.027   2.558  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.077 -10.604   0.833  1.00  0.00           O  
ATOM    289  H   ASP A  20      -6.063  -6.805   0.430  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.955  -7.649   3.261  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.262  -8.181   0.815  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.683  -8.670   2.369  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.208  -5.075   2.428  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.133  -4.128   2.749  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.601  -2.827   3.453  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.775  -2.453   3.340  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.371  -3.832   1.451  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.643  -5.291   0.661  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.794  -4.865   1.630  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.440  -4.632   3.419  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.044  -3.346   0.744  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.559  -3.144   1.675  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.699  -2.118   4.174  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -2.988  -0.832   4.832  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.442   0.309   3.898  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.253   0.250   2.683  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -1.691  -0.429   5.545  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -0.953  -1.743   5.756  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.358  -2.569   4.540  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -3.764  -1.003   5.581  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -1.096   0.217   4.896  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -1.891   0.076   6.490  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       0.127  -1.602   5.807  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -1.321  -2.225   6.664  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.668  -2.381   3.718  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.339  -3.624   4.812  1.00  0.00           H  
ATOM    317  N   GLY A  23      -3.959   1.384   4.511  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.451   2.658   3.949  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.344   2.855   2.431  1.00  0.00           C  
ATOM    320  O   GLY A  23      -5.304   2.588   1.703  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.031   1.300   5.515  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.501   2.765   4.220  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.914   3.478   4.431  1.00  0.00           H  
ATOM    324  N   ALA A  24      -3.192   3.343   1.958  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.913   3.639   0.547  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.934   2.639  -0.111  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.457   2.873  -1.225  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -2.425   5.087   0.442  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.459   3.559   2.627  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.842   3.575  -0.022  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -3.111   5.756   0.964  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -2.374   5.383  -0.607  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.432   5.166   0.877  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.616   1.523   0.555  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.887   0.418  -0.057  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.720  -0.280  -1.152  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.944  -0.142  -1.243  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.505  -0.618   1.011  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.500  -0.085   2.420  1.00  0.00           S  
ATOM    340  H   CYS A  25      -2.090   1.336   1.428  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.026   0.806  -0.511  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.429  -1.034   1.407  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       0.035  -1.430   0.521  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.038  -1.111  -1.931  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.564  -2.070  -2.909  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.868  -3.423  -2.716  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.211  -3.496  -2.121  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.361  -1.553  -4.355  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.088  -1.085  -4.615  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.359  -0.425  -4.667  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.495  -1.159  -6.091  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.035  -1.140  -1.768  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.632  -2.225  -2.737  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.579  -2.378  -5.035  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.211  -0.064  -4.258  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.778  -1.709  -4.052  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.376  -0.772  -4.485  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.160   0.443  -4.039  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.277  -0.133  -5.714  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.156  -0.529  -6.695  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.520  -0.806  -6.197  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.445  -2.197  -6.438  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.455  -4.497  -3.238  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.822  -5.810  -3.315  1.00  0.00           C  
ATOM    365  C   CYS A  27       0.003  -5.910  -4.604  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.541  -6.066  -5.704  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.894  -6.891  -3.207  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.238  -8.561  -2.987  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.320  -4.346  -3.754  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.149  -5.924  -2.465  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.481  -6.655  -2.326  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.539  -6.863  -4.086  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.319  -5.717  -4.476  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.263  -5.575  -5.595  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.592  -6.930  -6.242  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.176  -7.992  -5.773  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.514  -4.802  -5.123  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.105  -3.458  -4.494  1.00  0.00           C  
ATOM    379  CD  ARG A  28       4.140  -2.338  -4.609  1.00  0.00           C  
ATOM    380  NE  ARG A  28       5.389  -2.620  -3.877  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       6.257  -1.725  -3.437  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       6.052  -0.442  -3.547  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       7.354  -2.106  -2.852  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.681  -5.688  -3.529  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.777  -4.971  -6.370  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       4.069  -5.387  -4.391  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.159  -4.609  -5.982  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.217  -3.106  -5.012  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       2.847  -3.607  -3.445  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       4.365  -2.163  -5.663  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.677  -1.438  -4.206  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.647  -3.585  -3.739  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       5.199  -0.100  -3.974  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       6.724   0.222  -3.198  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       7.564  -3.087  -2.752  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       8.021  -1.422  -2.535  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.354  -6.895  -7.336  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.643  -8.053  -8.199  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.525  -9.126  -7.548  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.567 -10.267  -8.011  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.727  -5.992  -7.574  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.705  -8.519  -8.500  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       4.148  -7.706  -9.101  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.195  -8.776  -6.448  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.928  -9.692  -5.567  1.00  0.00           C  
ATOM    406  C   ASN A  30       5.024 -10.538  -4.634  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.524 -11.445  -3.964  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.972  -8.882  -4.769  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.389  -7.940  -3.724  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.201  -7.660  -3.676  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.217  -7.410  -2.852  1.00  0.00           N  
ATOM    412  H   ASN A  30       5.079  -7.810  -6.167  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.474 -10.401  -6.192  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.633  -9.584  -4.257  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.578  -8.296  -5.459  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.202  -7.623  -2.874  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       6.824  -6.789  -2.162  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.713 -10.266  -4.578  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.744 -10.963  -3.719  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.620 -10.399  -2.296  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.083 -11.072  -1.415  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.374  -9.494  -5.140  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.759 -10.902  -4.183  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       3.010 -12.018  -3.645  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.126  -9.188  -2.048  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.135  -8.510  -0.746  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.627  -7.061  -0.844  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.597  -6.450  -1.916  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.562  -8.529  -0.179  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.044  -9.818   0.465  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.429 -10.920  -0.320  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.192  -9.878   1.862  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       5.951 -12.076   0.290  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.734 -11.020   2.483  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.115 -12.127   1.693  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.634 -13.245   2.272  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.553  -8.689  -2.821  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.477  -9.027  -0.049  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.237  -8.292  -0.991  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.661  -7.729   0.558  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.328 -10.878  -1.395  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.881  -9.034   2.456  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.247 -12.926  -0.308  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       5.857 -11.049   3.557  1.00  0.00           H  
ATOM    445  HH  TYR A  32       6.720 -13.151   3.237  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.228  -6.500   0.299  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.776  -5.115   0.413  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.922  -4.107   0.187  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.046  -4.309   0.654  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.141  -4.927   1.795  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.329  -5.953   2.069  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.233  -7.073   1.136  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.015  -4.944  -0.345  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.882  -5.163   2.561  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.858  -3.880   1.913  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.627  -2.991  -0.486  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.580  -1.897  -0.711  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.935  -0.655  -1.332  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.755  -0.671  -1.676  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.702  -2.903  -0.897  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       4.022  -1.614   0.242  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.372  -2.243  -1.372  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   SER A   1       3.531   0.508  -1.577  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.043   1.836  -1.985  1.00  0.00           C  
ATOM      3  C   SER A   1       2.446   1.858  -3.393  1.00  0.00           C  
ATOM      4  O   SER A   1       3.143   1.554  -4.367  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.189   2.853  -1.934  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.731   2.914  -0.628  1.00  0.00           O  
ATOM      7  H   SER A   1       4.461   0.482  -1.180  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.276   2.161  -1.283  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.970   2.553  -2.637  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.818   3.838  -2.221  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.614   3.329  -0.678  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.176   2.245  -3.511  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.495   2.536  -4.777  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.213   4.035  -4.858  1.00  0.00           C  
ATOM     15  O   GLY A   2      -0.579   4.550  -4.069  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.682   2.492  -2.661  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.105   2.229  -5.629  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.448   1.993  -4.828  1.00  0.00           H  
ATOM     19  N   SER A   3       0.868   4.750  -5.777  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.890   6.225  -5.850  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.486   6.911  -5.940  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.621   8.066  -5.533  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.744   6.669  -7.045  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.041   6.088  -6.994  1.00  0.00           O  
ATOM     25  H   SER A   3       1.522   4.261  -6.373  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.368   6.597  -4.943  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.251   6.363  -7.970  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.832   7.758  -7.044  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.520   6.463  -6.229  1.00  0.00           H  
ATOM     30  N   ASP A   4      -1.520   6.215  -6.424  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -2.917   6.681  -6.416  1.00  0.00           C  
ATOM     32  C   ASP A   4      -3.521   6.785  -4.995  1.00  0.00           C  
ATOM     33  O   ASP A   4      -4.403   7.614  -4.751  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -3.748   5.733  -7.290  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -5.195   6.222  -7.475  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -5.405   7.242  -8.175  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -6.129   5.574  -6.944  1.00  0.00           O  
ATOM     38  H   ASP A   4      -1.324   5.281  -6.754  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -2.954   7.676  -6.864  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -3.277   5.652  -8.274  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -3.745   4.737  -6.839  1.00  0.00           H  
ATOM     42  N   GLY A   5      -3.025   5.980  -4.046  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -3.399   5.973  -2.626  1.00  0.00           C  
ATOM     44  C   GLY A   5      -2.390   6.685  -1.711  1.00  0.00           C  
ATOM     45  O   GLY A   5      -2.802   7.298  -0.722  1.00  0.00           O  
ATOM     46  H   GLY A   5      -2.281   5.356  -4.333  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -4.375   6.439  -2.494  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -3.479   4.938  -2.291  1.00  0.00           H  
ATOM     49  N   GLY A   6      -1.091   6.641  -2.033  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -0.025   7.392  -1.351  1.00  0.00           C  
ATOM     51  C   GLY A   6       1.252   6.591  -1.055  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.435   5.461  -1.512  1.00  0.00           O  
ATOM     53  H   GLY A   6      -0.831   6.041  -2.809  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       0.248   8.248  -1.967  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -0.395   7.768  -0.395  1.00  0.00           H  
ATOM     56  N   VAL A   7       2.159   7.205  -0.287  1.00  0.00           N  
ATOM     57  CA  VAL A   7       3.338   6.548   0.309  1.00  0.00           C  
ATOM     58  C   VAL A   7       2.880   5.639   1.449  1.00  0.00           C  
ATOM     59  O   VAL A   7       2.414   6.119   2.483  1.00  0.00           O  
ATOM     60  CB  VAL A   7       4.363   7.568   0.843  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       5.597   6.875   1.440  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       4.856   8.487  -0.284  1.00  0.00           C  
ATOM     63  H   VAL A   7       1.919   8.131   0.043  1.00  0.00           H  
ATOM     64  HA  VAL A   7       3.829   5.937  -0.451  1.00  0.00           H  
ATOM     65  HB  VAL A   7       3.901   8.189   1.612  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       6.059   6.222   0.698  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       6.324   7.623   1.757  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       5.319   6.285   2.314  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       5.306   7.895  -1.082  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       4.028   9.066  -0.692  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       5.599   9.185   0.104  1.00  0.00           H  
ATOM     72  N   CYS A   8       2.997   4.326   1.269  1.00  0.00           N  
ATOM     73  CA  CYS A   8       2.732   3.357   2.323  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.961   3.165   3.240  1.00  0.00           C  
ATOM     75  O   CYS A   8       5.048   2.865   2.734  1.00  0.00           O  
ATOM     76  CB  CYS A   8       2.347   2.018   1.694  1.00  0.00           C  
ATOM     77  SG  CYS A   8       1.633   0.876   2.893  1.00  0.00           S  
ATOM     78  H   CYS A   8       3.431   3.984   0.418  1.00  0.00           H  
ATOM     79  HA  CYS A   8       1.878   3.703   2.899  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       1.618   2.167   0.901  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       3.235   1.563   1.252  1.00  0.00           H  
ATOM     82  N   PRO A   9       3.829   3.283   4.577  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.859   2.872   5.540  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.911   1.327   5.622  1.00  0.00           C  
ATOM     85  O   PRO A   9       4.493   0.702   6.600  1.00  0.00           O  
ATOM     86  CB  PRO A   9       4.475   3.571   6.852  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.955   3.687   6.760  1.00  0.00           C  
ATOM     88  CD  PRO A   9       2.708   3.906   5.267  1.00  0.00           C  
ATOM     89  HA  PRO A   9       5.839   3.233   5.227  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       4.792   3.022   7.738  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       4.908   4.573   6.861  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       2.494   2.748   7.072  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       2.573   4.516   7.358  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.756   3.457   4.984  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       2.708   4.976   5.033  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.381   0.709   4.531  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.351  -0.725   4.222  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.115  -1.583   5.236  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.222  -1.242   5.662  1.00  0.00           O  
ATOM    100  CB  LYS A  10       5.889  -0.897   2.785  1.00  0.00           C  
ATOM    101  CG  LYS A  10       5.746  -2.311   2.192  1.00  0.00           C  
ATOM    102  CD  LYS A  10       6.940  -3.261   2.409  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.156  -2.836   1.578  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.291  -3.785   1.739  1.00  0.00           N  
ATOM    105  H   LYS A  10       5.676   1.330   3.788  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.307  -1.043   4.234  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       5.318  -0.226   2.141  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       6.931  -0.576   2.740  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       4.837  -2.771   2.583  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.619  -2.207   1.115  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       7.212  -3.301   3.461  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.633  -4.263   2.098  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.862  -2.789   0.523  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.466  -1.833   1.884  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       9.037  -4.719   1.443  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10      10.086  -3.497   1.181  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       9.600  -3.832   2.701  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.534  -2.740   5.539  1.00  0.00           N  
ATOM    119  CA  ILE A  11       6.111  -3.864   6.297  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.876  -5.197   5.556  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.149  -5.242   4.559  1.00  0.00           O  
ATOM    122  CB  ILE A  11       5.604  -3.876   7.764  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       4.083  -3.678   7.969  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       6.332  -2.783   8.565  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.208  -4.781   7.371  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.645  -2.899   5.085  1.00  0.00           H  
ATOM    127  HA  ILE A  11       7.196  -3.738   6.324  1.00  0.00           H  
ATOM    128  HB  ILE A  11       5.882  -4.830   8.217  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.885  -3.658   9.042  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       3.770  -2.715   7.562  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       7.412  -2.905   8.473  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       6.052  -1.794   8.203  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       6.069  -2.859   9.622  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       3.568  -5.759   7.696  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       2.180  -4.651   7.711  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       3.217  -4.724   6.284  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.514  -6.284   6.003  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.420  -7.611   5.375  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.066  -8.291   5.669  1.00  0.00           C  
ATOM    140  O   LEU A  12       4.939  -9.085   6.607  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.613  -8.493   5.801  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.997  -7.978   5.356  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      10.087  -8.888   5.925  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.150  -7.952   3.832  1.00  0.00           C  
ATOM    145  H   LEU A  12       7.092  -6.182   6.825  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.472  -7.489   4.293  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.609  -8.581   6.890  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.471  -9.491   5.386  1.00  0.00           H  
ATOM    149  HG  LEU A  12       9.157  -6.972   5.745  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      10.022  -8.904   7.013  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.967  -9.901   5.542  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      11.069  -8.509   5.640  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       8.941  -8.938   3.418  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.467  -7.224   3.399  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.168  -7.662   3.570  1.00  0.00           H  
ATOM    156  N   LYS A  13       4.059  -7.987   4.843  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.707  -8.567   4.872  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.320  -9.113   3.495  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.148  -8.345   2.545  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.713  -7.517   5.395  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.348  -8.138   5.722  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.606  -7.091   6.317  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.838  -7.735   6.968  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.678  -8.468   5.987  1.00  0.00           N  
ATOM    165  H   LYS A  13       4.254  -7.250   4.174  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.697  -9.403   5.573  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       2.116  -7.094   6.316  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.592  -6.714   4.666  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.091  -8.556   4.816  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.495  -8.939   6.449  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.080  -6.527   7.089  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.919  -6.395   5.536  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.507  -8.415   7.758  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.430  -6.945   7.437  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -2.974  -7.842   5.239  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -2.178  -9.240   5.566  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.511  -8.840   6.424  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.240 -10.444   3.372  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.809 -11.150   2.157  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.350 -10.823   1.826  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.471 -10.627   2.726  1.00  0.00           O  
ATOM    182  CB  LYS A  14       1.972 -12.670   2.334  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.445 -13.094   2.401  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.583 -14.614   2.555  1.00  0.00           C  
ATOM    185  CE  LYS A  14       5.067 -14.995   2.596  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       5.251 -16.461   2.763  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.397 -10.995   4.196  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.442 -10.829   1.328  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.455 -12.991   3.242  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.511 -13.175   1.484  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       3.941 -12.785   1.481  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       3.925 -12.610   3.252  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.096 -14.929   3.480  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.102 -15.110   1.709  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       5.540 -14.664   1.667  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       5.546 -14.463   3.422  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       4.832 -16.975   2.001  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       6.235 -16.701   2.787  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       4.837 -16.789   3.626  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.027 -10.811   0.539  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.334 -10.581   0.034  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.703 -11.380  -1.233  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.860 -11.993  -1.895  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.498  -9.079  -0.223  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.394  -8.431  -1.504  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.814 -10.922  -0.096  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -2.050 -10.869   0.806  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.533  -8.864  -0.483  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.308  -8.545   0.704  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.994 -11.309  -1.583  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.631 -11.770  -2.828  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.488 -10.669  -3.483  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.673 -10.694  -4.702  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.457 -13.028  -2.495  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -5.083 -13.707  -3.724  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -5.824 -14.986  -3.315  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -6.469 -15.630  -4.477  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -7.280 -16.673  -4.461  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -7.606 -17.286  -3.357  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -7.788 -17.128  -5.571  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.597 -10.862  -0.894  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.861 -12.040  -3.551  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -3.806 -13.750  -2.001  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.253 -12.759  -1.796  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -5.797 -13.033  -4.195  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -4.297 -13.958  -4.438  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -5.111 -15.681  -2.862  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -6.584 -14.728  -2.574  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -6.284 -15.241  -5.389  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -7.222 -16.957  -2.487  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -8.227 -18.078  -3.371  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -7.567 -16.684  -6.450  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -8.407 -17.922  -5.555  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.975  -9.690  -2.707  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.792  -8.538  -3.153  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.481  -7.275  -2.349  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.870  -7.345  -1.290  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.295  -8.884  -3.077  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.772  -9.371  -1.695  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.276  -9.680  -1.687  1.00  0.00           C  
ATOM    241  NE  ARG A  17     -10.089  -8.467  -1.911  1.00  0.00           N  
ATOM    242  CZ  ARG A  17     -10.927  -8.189  -2.891  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -11.193  -9.021  -3.858  1.00  0.00           N  
ATOM    244  NH2 ARG A  17     -11.516  -7.031  -2.907  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.741  -9.737  -1.714  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.548  -8.310  -4.191  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.864  -7.995  -3.349  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.509  -9.661  -3.812  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.243 -10.286  -1.429  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.558  -8.615  -0.940  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.485 -10.442  -2.438  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.535 -10.099  -0.712  1.00  0.00           H  
ATOM    253  HE  ARG A  17     -10.010  -7.714  -1.239  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -10.756  -9.927  -3.862  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.840  -8.766  -4.587  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -11.300  -6.375  -2.165  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -12.161  -6.782  -3.639  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.925  -6.110  -2.815  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.611  -4.825  -2.164  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.274  -4.681  -0.780  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.792  -3.932   0.069  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -6.012  -3.649  -3.067  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.422  -3.761  -4.479  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -4.184  -3.905  -4.595  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -6.195  -3.717  -5.466  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.488  -6.120  -3.653  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.533  -4.771  -2.008  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -7.103  -3.599  -3.120  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.647  -2.724  -2.613  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.338  -5.454  -0.524  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.039  -5.513   0.774  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.189  -6.136   1.893  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.487  -5.958   3.076  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.335  -6.322   0.652  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.103  -5.912  -0.472  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.648  -6.051  -1.280  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.299  -4.499   1.076  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.088  -7.381   0.550  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.925  -6.197   1.561  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.325  -4.967  -0.355  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.118  -6.849   1.534  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.116  -7.407   2.458  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.160  -6.346   3.035  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.409  -6.647   3.966  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.283  -8.450   1.699  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.073  -9.701   1.289  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.860 -10.231   2.110  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.855 -10.186   0.157  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.946  -6.931   0.538  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.619  -7.892   3.297  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.873  -7.955   0.826  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.416  -8.771   2.274  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.171  -5.119   2.506  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.176  -4.078   2.774  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.778  -2.805   3.419  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.978  -2.547   3.277  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.495  -3.761   1.433  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.713  -5.181   0.616  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.844  -4.932   1.772  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.424  -4.475   3.454  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.238  -3.338   0.754  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.733  -3.004   1.598  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.957  -1.980   4.107  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.391  -0.686   4.651  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.630   0.362   3.545  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.198   0.188   2.405  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.276  -0.265   5.617  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.030  -0.910   5.014  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.563  -2.229   4.459  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.318  -0.811   5.212  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.171   0.819   5.694  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.466  -0.696   6.600  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.663  -0.292   4.198  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.250  -1.068   5.760  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.970  -2.536   3.597  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.519  -2.996   5.233  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.296   1.468   3.896  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.832   2.512   3.004  1.00  0.00           C  
ATOM    319  C   GLY A  23      -3.972   2.915   1.798  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.431   2.862   0.655  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.572   1.522   4.867  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.807   2.190   2.635  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -4.981   3.416   3.595  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.740   3.360   2.055  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -1.804   3.845   1.032  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.070   2.724   0.263  1.00  0.00           C  
ATOM    327  O   ALA A  24      -0.525   2.964  -0.818  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -0.813   4.795   1.714  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.470   3.377   3.029  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -2.362   4.424   0.295  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -0.261   4.266   2.490  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -0.116   5.189   0.976  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.352   5.631   2.162  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.052   1.496   0.790  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.584   0.319   0.058  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.638  -0.229  -0.928  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.840   0.033  -0.848  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.174  -0.809   1.027  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.468  -0.815   1.802  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.600   1.342   1.627  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.293   0.601  -0.521  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -0.924  -0.881   1.810  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.212  -1.742   0.470  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.147  -1.080  -1.823  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.848  -1.988  -2.738  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.174  -3.366  -2.629  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.070  -3.474  -2.083  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.793  -1.468  -4.194  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.348  -1.165  -4.648  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.692  -0.231  -4.352  1.00  0.00           C  
ATOM    351  CD1 ILE A  26      -0.155  -1.241  -6.166  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.135  -1.169  -1.826  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.894  -2.101  -2.437  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -2.189  -2.247  -4.843  1.00  0.00           H  
ATOM    355 HG12 ILE A  26      -0.056  -0.181  -4.293  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.336  -1.883  -4.204  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.707  -0.472  -4.032  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.318   0.595  -3.747  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.725   0.081  -5.396  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.958  -0.717  -6.681  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       0.786  -0.757  -6.426  1.00  0.00           H  
ATOM    362 HD13 ILE A  26      -0.112  -2.290  -6.475  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.785  -4.418  -3.166  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -1.127  -5.712  -3.311  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.215  -5.695  -4.548  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.680  -5.744  -5.692  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -2.166  -6.832  -3.338  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.450  -8.493  -3.245  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.664  -4.262  -3.658  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.501  -5.873  -2.433  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.801  -6.699  -2.466  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.777  -6.748  -4.238  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.093  -5.537  -4.312  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.148  -5.441  -5.325  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.374  -6.786  -6.038  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.889  -7.840  -5.615  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.440  -4.930  -4.628  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.973  -3.581  -5.130  1.00  0.00           C  
ATOM    379  CD  ARG A  28       2.932  -2.461  -5.020  1.00  0.00           C  
ATOM    380  NE  ARG A  28       3.442  -1.146  -5.455  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       3.681  -0.714  -6.683  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.592  -1.476  -7.736  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       4.004   0.529  -6.872  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.391  -5.604  -3.346  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.809  -4.728  -6.086  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.273  -4.828  -3.554  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.236  -5.665  -4.749  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       4.833  -3.314  -4.514  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.299  -3.691  -6.163  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.061  -2.715  -5.622  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       2.610  -2.389  -3.981  1.00  0.00           H  
ATOM    392  HE  ARG A  28       3.507  -0.415  -4.759  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.321  -2.437  -7.633  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       3.782  -1.101  -8.652  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       3.966   1.152  -6.071  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       4.184   0.890  -7.793  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.154  -6.757  -7.117  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.392  -7.901  -8.015  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.304  -8.992  -7.433  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.354 -10.106  -7.959  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.581  -5.868  -7.324  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.436  -8.358  -8.271  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.848  -7.540  -8.936  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.006  -8.689  -6.339  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.846  -9.621  -5.576  1.00  0.00           C  
ATOM    406  C   ASN A  30       5.058 -10.555  -4.622  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.654 -11.451  -4.021  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.924  -8.813  -4.822  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.399  -7.959  -3.677  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.208  -7.761  -3.495  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.277  -7.413  -2.868  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.882  -7.749  -5.988  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.362 -10.273  -6.285  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.653  -9.512  -4.413  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.444  -8.165  -5.527  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.268  -7.554  -3.002  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       6.919  -6.836  -2.124  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.742 -10.357  -4.464  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.882 -11.132  -3.553  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.777 -10.566  -2.128  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.285 -11.252  -1.231  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.329  -9.590  -4.980  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.875 -11.164  -3.969  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       3.244 -12.158  -3.487  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.231  -9.331  -1.903  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.153  -8.592  -0.639  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.569  -7.185  -0.857  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.446  -6.704  -1.986  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.555  -8.464  -0.025  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.264  -9.729   0.430  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.921 -10.554  -0.504  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.373 -10.011   1.805  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.677 -11.660  -0.066  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.148 -11.098   2.251  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.798 -11.931   1.314  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.542 -12.984   1.750  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.631  -8.829  -2.688  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.502  -9.109   0.061  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.177  -7.989  -0.772  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.506  -7.783   0.825  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.862 -10.329  -1.560  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.877  -9.376   2.521  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       7.179 -12.290  -0.788  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.252 -11.304   3.307  1.00  0.00           H  
ATOM    445  HH  TYR A  32       8.009 -13.426   1.020  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.214  -6.500   0.228  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.773  -5.107   0.181  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.919  -4.131  -0.163  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.084  -4.379   0.159  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.141  -4.762   1.535  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.303  -5.776   1.957  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.282  -6.964   1.127  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.023  -5.013  -0.601  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.892  -4.888   2.317  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.835  -3.717   1.531  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.579  -2.985  -0.764  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.502  -1.869  -1.006  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.827  -0.625  -1.586  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.684  -0.688  -2.036  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.612  -2.876  -1.058  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.956  -1.580  -0.061  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.285  -2.190  -1.693  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   SER A   1       3.395   0.566  -1.889  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.785   1.871  -2.218  1.00  0.00           C  
ATOM      3  C   SER A   1       2.286   2.025  -3.662  1.00  0.00           C  
ATOM      4  O   SER A   1       1.701   3.055  -4.000  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.809   2.980  -1.959  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.968   2.757  -2.750  1.00  0.00           O  
ATOM      7  H   SER A   1       4.397   0.557  -1.745  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.933   2.042  -1.560  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.373   3.951  -2.200  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.075   2.974  -0.903  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.543   3.544  -2.691  1.00  0.00           H  
ATOM     12  N   GLY A   2       2.551   1.057  -4.544  1.00  0.00           N  
ATOM     13  CA  GLY A   2       2.328   1.212  -5.990  1.00  0.00           C  
ATOM     14  C   GLY A   2       3.344   2.149  -6.667  1.00  0.00           C  
ATOM     15  O   GLY A   2       3.158   2.522  -7.826  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.013   0.230  -4.196  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       2.396   0.239  -6.472  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       1.326   1.604  -6.166  1.00  0.00           H  
ATOM     19  N   SER A   3       4.404   2.540  -5.943  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.490   3.462  -6.322  1.00  0.00           C  
ATOM     21  C   SER A   3       5.086   4.945  -6.426  1.00  0.00           C  
ATOM     22  O   SER A   3       5.956   5.799  -6.623  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.225   2.995  -7.590  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.659   1.642  -7.467  1.00  0.00           O  
ATOM     25  H   SER A   3       4.453   2.176  -5.001  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.225   3.417  -5.520  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.570   3.091  -8.458  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.097   3.630  -7.749  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.235   1.447  -8.235  1.00  0.00           H  
ATOM     30  N   ASP A   4       3.803   5.287  -6.253  1.00  0.00           N  
ATOM     31  CA  ASP A   4       3.274   6.665  -6.291  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.182   6.986  -5.241  1.00  0.00           C  
ATOM     33  O   ASP A   4       1.694   8.119  -5.192  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.793   6.995  -7.719  1.00  0.00           C  
ATOM     35  CG  ASP A   4       1.372   6.491  -8.044  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.012   5.350  -7.667  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       0.608   7.237  -8.706  1.00  0.00           O  
ATOM     38  H   ASP A   4       3.143   4.527  -6.180  1.00  0.00           H  
ATOM     39  HA  ASP A   4       4.098   7.346  -6.072  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       2.813   8.082  -7.829  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       3.498   6.589  -8.447  1.00  0.00           H  
ATOM     42  N   GLY A   5       1.788   6.020  -4.399  1.00  0.00           N  
ATOM     43  CA  GLY A   5       0.726   6.164  -3.394  1.00  0.00           C  
ATOM     44  C   GLY A   5       1.103   6.990  -2.154  1.00  0.00           C  
ATOM     45  O   GLY A   5       2.243   7.436  -1.990  1.00  0.00           O  
ATOM     46  H   GLY A   5       2.210   5.106  -4.492  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -0.142   6.626  -3.862  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       0.429   5.169  -3.057  1.00  0.00           H  
ATOM     49  N   GLY A   6       0.116   7.188  -1.274  1.00  0.00           N  
ATOM     50  CA  GLY A   6       0.197   8.006  -0.057  1.00  0.00           C  
ATOM     51  C   GLY A   6       0.730   7.250   1.166  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.853   6.739   1.159  1.00  0.00           O  
ATOM     53  H   GLY A   6      -0.779   6.780  -1.507  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       0.841   8.869  -0.234  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -0.805   8.372   0.171  1.00  0.00           H  
ATOM     56  N   VAL A   7      -0.056   7.230   2.248  1.00  0.00           N  
ATOM     57  CA  VAL A   7       0.236   6.547   3.525  1.00  0.00           C  
ATOM     58  C   VAL A   7       0.308   5.019   3.386  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.666   4.300   3.611  1.00  0.00           O  
ATOM     60  CB  VAL A   7      -0.743   6.970   4.649  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      -0.399   8.383   5.133  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -2.229   6.965   4.249  1.00  0.00           C  
ATOM     63  H   VAL A   7      -0.947   7.698   2.164  1.00  0.00           H  
ATOM     64  HA  VAL A   7       1.229   6.862   3.849  1.00  0.00           H  
ATOM     65  HB  VAL A   7      -0.611   6.296   5.495  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       0.631   8.413   5.491  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -0.515   9.105   4.323  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      -1.057   8.662   5.955  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      -2.520   5.989   3.865  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -2.838   7.180   5.127  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -2.432   7.722   3.492  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.484   4.509   3.019  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.793   3.083   2.937  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.130   2.768   3.648  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.179   3.214   3.170  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.806   2.635   1.470  1.00  0.00           C  
ATOM     77  SG  CYS A   8       2.161   0.869   1.292  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.211   5.171   2.776  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.991   2.531   3.420  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.830   2.836   1.027  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.556   3.204   0.922  1.00  0.00           H  
ATOM     82  N   PRO A   9       3.127   2.012   4.769  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.340   1.638   5.512  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.181   0.507   4.874  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.282   0.231   5.355  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.835   1.254   6.909  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.443   0.689   6.638  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.941   1.574   5.501  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.987   2.512   5.611  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       4.480   0.530   7.408  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.746   2.153   7.520  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       2.521  -0.340   6.290  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.800   0.753   7.516  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.264   1.000   4.867  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       1.423   2.446   5.907  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.706  -0.119   3.783  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.426  -1.103   2.934  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.010  -2.296   3.710  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.154  -2.709   3.502  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.503  -0.393   2.082  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.026   0.835   1.292  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.223   1.643   0.763  1.00  0.00           C  
ATOM    103  CE  LYS A  10       6.819   3.040   0.274  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       6.410   3.938   1.393  1.00  0.00           N  
ATOM    105  H   LYS A  10       3.786   0.173   3.484  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.691  -1.555   2.268  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.301  -0.076   2.757  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       6.932  -1.107   1.375  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.392   0.520   0.462  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.443   1.472   1.944  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       7.974   1.754   1.546  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.676   1.094  -0.065  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.674   3.479  -0.248  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       6.009   2.937  -0.449  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       5.616   3.575   1.912  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       7.168   4.070   2.051  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       6.155   4.855   1.047  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.209  -2.844   4.619  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.582  -3.965   5.489  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.498  -5.307   4.746  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.797  -5.446   3.742  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.763  -3.968   6.808  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       3.315  -4.507   6.721  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.802  -2.596   7.503  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       2.327  -3.795   5.785  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.272  -2.488   4.638  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.628  -3.825   5.773  1.00  0.00           H  
ATOM    128  HB  ILE A  11       5.284  -4.653   7.478  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.374  -5.548   6.424  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.889  -4.492   7.725  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.837  -2.268   7.615  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.257  -1.855   6.924  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       4.350  -2.672   8.492  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.234  -2.744   6.054  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       2.651  -3.884   4.748  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       1.344  -4.267   5.878  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.175  -6.325   5.277  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.252  -7.699   4.736  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.979  -8.542   4.996  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.036  -9.754   5.217  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.535  -8.393   5.243  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.853  -7.699   4.841  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      10.034  -8.467   5.437  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.048  -7.636   3.326  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.682  -6.093   6.118  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.325  -7.628   3.650  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.486  -8.461   6.332  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.558  -9.410   4.844  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.870  -6.686   5.243  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.937  -8.507   6.523  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      10.060  -9.483   5.040  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.967  -7.959   5.189  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       8.968  -8.635   2.893  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.297  -6.988   2.876  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.031  -7.223   3.096  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.809  -7.901   4.947  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.477  -8.518   4.953  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.177  -9.097   3.566  1.00  0.00           C  
ATOM    159  O   LYS A  13       1.943  -8.348   2.612  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.463  -7.454   5.396  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.039  -7.984   5.602  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.822  -6.851   6.186  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.236  -7.306   6.556  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.261  -8.194   7.749  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.874  -6.924   4.687  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.462  -9.332   5.679  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.798  -7.063   6.357  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.447  -6.635   4.674  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.379  -8.315   4.651  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.072  -8.824   6.297  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.342  -6.431   7.071  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.904  -6.061   5.439  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.828  -6.408   6.752  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.676  -7.814   5.695  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -1.863  -7.736   8.560  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.211  -8.450   7.988  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -1.749  -9.051   7.591  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.246 -10.426   3.429  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.871 -11.146   2.205  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.381 -10.973   1.897  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.454 -10.920   2.804  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.294 -12.625   2.282  1.00  0.00           C  
ATOM    183  CG  LYS A  14       1.574 -13.450   3.365  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.135 -14.876   3.491  1.00  0.00           C  
ATOM    185  CE  LYS A  14       1.866 -15.719   2.237  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       2.371 -17.109   2.398  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.495 -10.961   4.244  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.429 -10.704   1.380  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.108 -13.077   1.306  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.369 -12.667   2.466  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       1.691 -12.955   4.330  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.510 -13.509   3.136  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.210 -14.824   3.679  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       1.661 -15.355   4.349  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       0.790 -15.734   2.047  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       2.353 -15.248   1.379  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       1.924 -17.576   3.176  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       2.189 -17.660   1.570  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       3.369 -17.122   2.560  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.062 -10.881   0.615  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.290 -10.630   0.101  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.616 -11.374  -1.208  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.751 -11.981  -1.850  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.450  -9.114  -0.086  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.255  -8.369  -1.224  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.860 -10.891  -0.017  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -2.021 -10.959   0.841  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.460  -8.890  -0.423  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.343  -8.638   0.886  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.886 -11.278  -1.621  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.436 -11.704  -2.919  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.324 -10.626  -3.569  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.506 -10.648  -4.787  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.181 -13.038  -2.713  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.591 -13.722  -4.028  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -5.183 -15.110  -3.762  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -5.579 -15.772  -5.022  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -6.114 -16.973  -5.158  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -6.367 -17.741  -4.135  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -6.410 -17.431  -6.341  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.520 -10.826  -0.960  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.610 -11.878  -3.613  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -3.524 -13.720  -2.168  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.070 -12.865  -2.104  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -5.339 -13.117  -4.540  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.714 -13.825  -4.668  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.438 -15.721  -3.249  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -6.057 -15.003  -3.117  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -5.427 -15.269  -5.882  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -6.148 -17.412  -3.210  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -6.775 -18.654  -4.265  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -6.230 -16.873  -7.160  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -6.816 -18.347  -6.441  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.834  -9.662  -2.790  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.669  -8.527  -3.241  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.346  -7.247  -2.474  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.736  -7.290  -1.411  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.166  -8.891  -3.142  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.625  -9.369  -1.749  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.104  -9.777  -1.745  1.00  0.00           C  
ATOM    241  NE  ARG A  17     -10.005  -8.619  -1.913  1.00  0.00           N  
ATOM    242  CZ  ARG A  17     -11.237  -8.602  -2.385  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -11.832  -9.665  -2.851  1.00  0.00           N  
ATOM    244  NH2 ARG A  17     -11.899  -7.485  -2.387  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.612  -9.707  -1.794  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.444  -8.317  -4.288  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.759  -8.019  -3.424  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.375  -9.682  -3.864  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.045 -10.247  -1.464  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.458  -8.587  -1.009  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.265 -10.507  -2.540  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.327 -10.259  -0.790  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -9.697  -7.716  -1.577  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.342 -10.544  -2.845  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -12.774  -9.611  -3.202  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -11.457  -6.670  -1.978  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -12.844  -7.438  -2.734  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.781  -6.096  -2.980  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.473  -4.789  -2.369  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.149  -4.604  -0.998  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.663  -3.848  -0.154  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.882  -3.657  -3.323  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.194  -3.761  -4.692  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.977  -4.052  -4.734  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.873  -3.553  -5.726  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.327  -6.133  -3.827  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.396  -4.725  -2.207  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.966  -3.676  -3.448  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.609  -2.702  -2.869  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.232  -5.347  -0.747  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.975  -5.373   0.526  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.168  -5.979   1.683  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.494  -5.765   2.851  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.271  -6.178   0.372  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.945  -5.861  -0.842  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.537  -5.956  -1.495  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.237  -4.348   0.795  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.035  -7.241   0.377  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.928  -5.969   1.219  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.110  -4.898  -0.851  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.102  -6.724   1.371  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.156  -7.293   2.342  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.203  -6.247   2.952  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.534  -6.544   3.942  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.311  -8.360   1.629  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.104  -9.591   1.167  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.014 -10.056   1.895  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.765 -10.130   0.088  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.896  -6.842   0.385  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.702  -7.763   3.161  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.837  -7.874   0.783  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.493  -8.704   2.260  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.130  -5.032   2.392  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.103  -4.037   2.713  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.654  -2.745   3.366  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.802  -2.363   3.112  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.327  -3.749   1.421  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.530  -5.209   0.699  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.741  -4.845   1.605  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.404  -4.487   3.416  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.009  -3.320   0.684  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.550  -3.022   1.634  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.852  -2.056   4.210  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.293  -0.884   4.977  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.304   0.426   4.166  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.706   0.522   3.093  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.302  -0.799   6.146  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.004  -1.321   5.536  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.498  -2.431   4.608  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.295  -1.056   5.373  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.188   0.216   6.531  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.623  -1.469   6.944  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.530  -0.532   4.951  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.322  -1.700   6.296  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.835  -2.520   3.748  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.526  -3.372   5.160  1.00  0.00           H  
ATOM    317  N   GLY A  23      -3.939   1.460   4.731  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -3.974   2.857   4.266  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.093   3.045   2.748  1.00  0.00           C  
ATOM    320  O   GLY A  23      -5.156   2.808   2.166  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.400   1.266   5.609  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -4.824   3.358   4.727  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.071   3.361   4.613  1.00  0.00           H  
ATOM    324  N   ALA A  24      -3.003   3.484   2.113  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.893   3.779   0.682  1.00  0.00           C  
ATOM    326  C   ALA A  24      -2.084   2.723  -0.110  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.792   2.932  -1.292  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -2.294   5.185   0.535  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.185   3.658   2.688  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.892   3.800   0.243  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.851   5.899   1.140  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -2.344   5.499  -0.509  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -1.252   5.171   0.849  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.694   1.607   0.517  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -1.007   0.503  -0.149  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.895  -0.221  -1.186  1.00  0.00           C  
ATOM    337  O   CYS A  25      -3.121  -0.087  -1.221  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.539  -0.525   0.895  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.586  -0.013   2.220  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.994   1.454   1.473  1.00  0.00           H  
ATOM    341  HA  CYS A  25      -0.133   0.901  -0.667  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.431  -0.935   1.368  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.042  -1.338   0.367  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.244  -1.072  -1.975  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.785  -2.071  -2.903  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.070  -3.409  -2.668  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.043  -3.457  -1.985  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.605  -1.623  -4.377  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.123  -1.442  -4.787  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.413  -0.348  -4.671  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.105  -1.701  -6.280  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.237  -1.102  -1.839  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.849  -2.219  -2.708  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -2.022  -2.413  -5.002  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.208  -0.436  -4.531  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.510  -2.144  -4.247  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.454  -0.497  -4.381  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.006   0.499  -4.118  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.377  -0.124  -5.737  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.231  -2.707  -6.538  1.00  0.00           H  
ATOM    361 HD12 ILE A  26      -0.433  -0.969  -6.879  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       1.169  -1.637  -6.502  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.563  -4.492  -3.266  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.843  -5.761  -3.331  1.00  0.00           C  
ATOM    365  C   CYS A  27       0.064  -5.769  -4.574  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.416  -5.800  -5.712  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.842  -6.920  -3.313  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.065  -8.537  -3.084  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.400  -4.380  -3.837  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.214  -5.854  -2.445  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.516  -6.756  -2.476  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.421  -6.921  -4.239  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.384  -5.671  -4.362  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.421  -5.660  -5.406  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.493  -7.008  -6.141  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.964  -8.026  -5.688  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.794  -5.336  -4.772  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.908  -3.996  -4.028  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.830  -2.768  -4.950  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.926  -1.807  -4.694  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       5.408  -0.892  -5.517  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       4.984  -0.741  -6.737  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.334  -0.070  -5.128  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.695  -5.736  -3.400  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.167  -4.894  -6.143  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       4.023  -6.122  -4.057  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.568  -5.361  -5.539  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       3.125  -3.927  -3.273  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.866  -3.995  -3.508  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       3.866  -3.099  -5.988  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       2.877  -2.271  -4.771  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.408  -1.862  -3.808  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       4.313  -1.378  -7.127  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       5.411  -0.019  -7.305  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.731  -0.110  -4.204  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.657   0.624  -5.794  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.224  -7.027  -7.254  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.372  -8.191  -8.143  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.183  -9.349  -7.545  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.076 -10.485  -8.012  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.702  -6.169  -7.469  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.382  -8.566  -8.407  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.864  -7.875  -9.062  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.962  -9.080  -6.493  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.683 -10.091  -5.705  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.805 -10.821  -4.658  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.280 -11.764  -4.020  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.923  -9.439  -5.057  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.622  -8.574  -3.842  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.526  -8.069  -3.654  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.584  -8.374  -2.973  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.982  -8.114  -6.195  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.047 -10.858  -6.391  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.597 -10.237  -4.742  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.448  -8.833  -5.795  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.502  -8.772  -3.107  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.374  -7.793  -2.177  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.543 -10.409  -4.469  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.606 -11.009  -3.509  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.666 -10.422  -2.091  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.295 -11.107  -1.138  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.217  -9.629  -5.025  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.591 -10.871  -3.879  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.785 -12.084  -3.442  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.132  -9.181  -1.927  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.200  -8.451  -0.650  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.697  -7.003  -0.789  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.608  -6.460  -1.890  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.650  -8.451  -0.148  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.200  -9.776   0.347  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.703 -10.730  -0.559  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.270 -10.025   1.727  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.250 -11.939  -0.088  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.835 -11.221   2.210  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.317 -12.187   1.302  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.850 -13.350   1.771  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.451  -8.688  -2.752  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.572  -8.940   0.093  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.271  -8.109  -0.965  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.745  -7.722   0.659  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.671 -10.533  -1.624  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.895  -9.288   2.418  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.625 -12.671  -0.788  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       5.904 -11.406   3.273  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.164 -13.923   1.052  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.360  -6.360   0.331  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.871  -4.979   0.343  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.956  -3.942  -0.031  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.124  -4.082   0.340  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.274  -4.688   1.725  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.163  -5.722   2.121  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.393  -6.870   1.205  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.073  -4.903  -0.391  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       2.043  -4.847   2.485  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.968  -3.642   1.768  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.565  -2.869  -0.731  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.457  -1.777  -1.152  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.704  -0.553  -1.676  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.497  -0.610  -1.889  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.595  -2.822  -1.041  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       4.075  -1.467  -0.309  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.104  -2.136  -1.951  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   SER A   1       3.477   0.944  -0.954  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.911   2.143  -1.608  1.00  0.00           C  
ATOM      3  C   SER A   1       2.637   1.919  -3.106  1.00  0.00           C  
ATOM      4  O   SER A   1       3.328   1.125  -3.753  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.866   3.330  -1.450  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.089   3.603  -0.077  1.00  0.00           O  
ATOM      7  H   SER A   1       4.366   1.043  -0.484  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.973   2.396  -1.112  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.816   3.094  -1.935  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.436   4.213  -1.928  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.871   4.184  -0.005  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.657   2.627  -3.680  1.00  0.00           N  
ATOM     13  CA  GLY A   2       1.239   2.465  -5.085  1.00  0.00           C  
ATOM     14  C   GLY A   2       1.551   3.659  -5.993  1.00  0.00           C  
ATOM     15  O   GLY A   2       1.970   4.728  -5.541  1.00  0.00           O  
ATOM     16  H   GLY A   2       1.154   3.292  -3.107  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.725   1.591  -5.518  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       0.167   2.277  -5.118  1.00  0.00           H  
ATOM     19  N   SER A   3       1.318   3.475  -7.296  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.589   4.449  -8.373  1.00  0.00           C  
ATOM     21  C   SER A   3       0.769   5.748  -8.294  1.00  0.00           C  
ATOM     22  O   SER A   3       1.139   6.750  -8.913  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.368   3.780  -9.735  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.050   3.257  -9.836  1.00  0.00           O  
ATOM     25  H   SER A   3       0.934   2.584  -7.583  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.640   4.733  -8.315  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.539   4.507 -10.531  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.086   2.966  -9.851  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.051   2.846 -10.719  1.00  0.00           H  
ATOM     30  N   ASP A   4      -0.301   5.775  -7.495  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -1.072   6.979  -7.145  1.00  0.00           C  
ATOM     32  C   ASP A   4      -0.265   8.011  -6.323  1.00  0.00           C  
ATOM     33  O   ASP A   4      -0.634   9.185  -6.257  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -2.323   6.527  -6.371  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -3.293   7.684  -6.078  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -3.902   8.223  -7.035  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -3.482   8.029  -4.887  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.557   4.896  -7.069  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -1.397   7.467  -8.065  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -2.849   5.770  -6.959  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -2.008   6.058  -5.436  1.00  0.00           H  
ATOM     42  N   GLY A   5       0.849   7.592  -5.705  1.00  0.00           N  
ATOM     43  CA  GLY A   5       1.712   8.426  -4.854  1.00  0.00           C  
ATOM     44  C   GLY A   5       1.287   8.487  -3.379  1.00  0.00           C  
ATOM     45  O   GLY A   5       1.926   9.180  -2.584  1.00  0.00           O  
ATOM     46  H   GLY A   5       1.105   6.617  -5.822  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       2.726   8.026  -4.892  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       1.742   9.442  -5.245  1.00  0.00           H  
ATOM     49  N   GLY A   6       0.228   7.763  -2.997  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -0.248   7.609  -1.619  1.00  0.00           C  
ATOM     51  C   GLY A   6       0.787   6.914  -0.728  1.00  0.00           C  
ATOM     52  O   GLY A   6       1.113   5.743  -0.949  1.00  0.00           O  
ATOM     53  H   GLY A   6      -0.233   7.232  -3.721  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -0.488   8.589  -1.205  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -1.157   7.007  -1.619  1.00  0.00           H  
ATOM     56  N   VAL A   7       1.362   7.650   0.229  1.00  0.00           N  
ATOM     57  CA  VAL A   7       2.411   7.169   1.144  1.00  0.00           C  
ATOM     58  C   VAL A   7       1.865   6.121   2.109  1.00  0.00           C  
ATOM     59  O   VAL A   7       1.231   6.456   3.113  1.00  0.00           O  
ATOM     60  CB  VAL A   7       3.063   8.313   1.952  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       4.225   7.810   2.825  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       3.642   9.386   1.014  1.00  0.00           C  
ATOM     63  H   VAL A   7       1.061   8.612   0.306  1.00  0.00           H  
ATOM     64  HA  VAL A   7       3.196   6.701   0.549  1.00  0.00           H  
ATOM     65  HB  VAL A   7       2.318   8.788   2.590  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       4.971   7.311   2.207  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       4.691   8.651   3.339  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       3.863   7.116   3.582  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       4.370   8.940   0.336  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       2.849   9.849   0.430  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       4.126  10.167   1.600  1.00  0.00           H  
ATOM     72  N   CYS A   8       2.098   4.844   1.814  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.877   3.787   2.789  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.111   3.701   3.723  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.237   3.821   3.237  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.646   2.456   2.073  1.00  0.00           C  
ATOM     77  SG  CYS A   8       0.992   1.197   3.196  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.622   4.618   0.974  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.973   4.015   3.354  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.934   2.587   1.260  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.583   2.110   1.633  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.944   3.455   5.036  1.00  0.00           N  
ATOM     83  CA  PRO A   9       3.992   3.130   6.025  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.009   1.996   5.723  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.725   1.568   6.633  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.208   2.838   7.311  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.030   3.805   7.221  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.714   3.822   5.726  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.573   4.038   6.189  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       2.839   1.811   7.301  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.807   3.022   8.204  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       1.178   3.461   7.809  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       2.344   4.797   7.540  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       0.932   3.096   5.503  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       1.407   4.829   5.419  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.110   1.506   4.478  1.00  0.00           N  
ATOM     97  CA  LYS A  10       6.087   0.524   3.951  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.228  -0.758   4.790  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.329  -1.246   5.055  1.00  0.00           O  
ATOM    100  CB  LYS A  10       7.438   1.213   3.655  1.00  0.00           C  
ATOM    101  CG  LYS A  10       7.315   2.385   2.664  1.00  0.00           C  
ATOM    102  CD  LYS A  10       8.678   2.953   2.239  1.00  0.00           C  
ATOM    103  CE  LYS A  10       9.401   3.635   3.409  1.00  0.00           C  
ATOM    104  NZ  LYS A  10      10.690   4.236   2.979  1.00  0.00           N  
ATOM    105  H   LYS A  10       4.555   2.002   3.793  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.692   0.165   3.000  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.867   1.570   4.592  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       8.117   0.476   3.224  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       6.792   2.040   1.772  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       6.736   3.189   3.116  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       9.297   2.148   1.837  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       8.511   3.685   1.450  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       8.749   4.411   3.821  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       9.582   2.896   4.195  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10      11.319   3.536   2.606  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10      10.549   4.939   2.265  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10      11.160   4.683   3.756  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.084  -1.323   5.164  1.00  0.00           N  
ATOM    119  CA  ILE A  11       4.950  -2.650   5.778  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.032  -3.741   4.697  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.612  -3.532   3.557  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.641  -2.740   6.603  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.341  -2.502   5.791  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.707  -1.739   7.772  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.672  -3.808   5.353  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.256  -0.869   4.826  1.00  0.00           H  
ATOM    127  HA  ILE A  11       5.785  -2.801   6.464  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.594  -3.733   7.050  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       1.621  -1.957   6.402  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.541  -1.895   4.908  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.621  -1.896   8.346  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.691  -0.712   7.403  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       2.855  -1.888   8.435  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.386  -4.443   4.834  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.283  -4.335   6.227  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.845  -3.591   4.680  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.582  -4.906   5.056  1.00  0.00           N  
ATOM    138  CA  LEU A  12       5.769  -6.052   4.150  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.438  -6.737   3.812  1.00  0.00           C  
ATOM    140  O   LEU A  12       4.001  -6.673   2.667  1.00  0.00           O  
ATOM    141  CB  LEU A  12       6.783  -7.060   4.739  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.236  -6.546   4.793  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.108  -7.565   5.529  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       8.836  -6.333   3.400  1.00  0.00           C  
ATOM    145  H   LEU A  12       5.904  -4.955   6.011  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.161  -5.682   3.204  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       6.470  -7.323   5.750  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       6.761  -7.976   4.138  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.272  -5.604   5.342  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       8.727  -7.714   6.538  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.103  -8.516   4.997  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.130  -7.195   5.596  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       8.762  -7.250   2.816  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.315  -5.529   2.884  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       9.885  -6.049   3.492  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.821  -7.396   4.803  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.544  -8.137   4.795  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.212  -8.854   3.473  1.00  0.00           C  
ATOM    159  O   LYS A  13       1.664  -8.255   2.545  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.425  -7.178   5.232  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.123  -7.900   5.598  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.979  -6.883   5.922  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.166  -7.613   6.552  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -3.335  -6.717   6.733  1.00  0.00           N  
ATOM    165  H   LYS A  13       4.313  -7.338   5.681  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.612  -8.912   5.560  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.762  -6.632   6.114  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.230  -6.465   4.433  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.208  -8.526   4.769  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.306  -8.532   6.470  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.605  -6.137   6.624  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.289  -6.385   5.000  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.441  -8.451   5.907  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.843  -8.012   7.519  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.101  -5.904   7.286  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.679  -6.408   5.825  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -4.094  -7.199   7.195  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.507 -10.156   3.385  1.00  0.00           N  
ATOM    179  CA  LYS A  14       2.096 -10.982   2.240  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.580 -10.905   2.009  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.210 -10.938   2.956  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.594 -12.432   2.353  1.00  0.00           C  
ATOM    183  CG  LYS A  14       2.052 -13.215   3.561  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.667 -14.620   3.617  1.00  0.00           C  
ATOM    185  CE  LYS A  14       2.121 -15.385   4.828  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       2.701 -16.750   4.918  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.962 -10.593   4.168  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.589 -10.558   1.367  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.304 -12.945   1.436  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.681 -12.420   2.401  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       2.297 -12.684   4.484  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.969 -13.305   3.482  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       2.418 -15.159   2.702  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       3.752 -14.536   3.698  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       2.356 -14.821   5.735  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       1.032 -15.447   4.744  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       3.708 -16.719   5.011  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       2.337 -17.249   5.719  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       2.484 -17.299   4.095  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.192 -10.770   0.749  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.182 -10.486   0.313  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.602 -11.225  -0.970  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.775 -11.748  -1.722  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.327  -8.964   0.138  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.167  -8.228  -1.043  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.963 -10.770   0.085  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.876 -10.798   1.097  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.346  -8.721  -0.155  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.165  -8.498   1.108  1.00  0.00           H  
ATOM    210  N   ARG A  16      -2.918 -11.232  -1.226  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.596 -11.879  -2.370  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.307 -10.872  -3.290  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.634 -11.198  -4.433  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.654 -12.854  -1.816  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -4.127 -13.901  -0.812  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -5.252 -14.439   0.081  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -5.782 -13.396   0.986  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -6.688 -13.549   1.931  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -7.215 -14.709   2.211  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -7.094 -12.529   2.626  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.511 -10.881  -0.475  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.878 -12.434  -2.978  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.432 -12.256  -1.338  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.126 -13.382  -2.646  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -3.677 -14.725  -1.367  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.365 -13.479  -0.159  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -6.054 -14.827  -0.551  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -4.849 -15.262   0.676  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -5.428 -12.445   0.884  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -6.920 -15.518   1.688  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -7.905 -14.800   2.938  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -6.739 -11.601   2.402  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -7.780 -12.642   3.351  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.574  -9.672  -2.767  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.425  -8.592  -3.310  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.059  -7.267  -2.637  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.473  -7.273  -1.558  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.911  -8.946  -3.046  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.183  -9.180  -1.549  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -8.628  -9.512  -1.182  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -8.687  -9.639   0.285  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -9.684  -9.463   1.120  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -10.910  -9.252   0.730  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -9.425  -9.488   2.393  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.181  -9.515  -1.846  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.257  -8.489  -4.383  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.547  -8.136  -3.406  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.168  -9.850  -3.598  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -6.567 -10.006  -1.197  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -6.902  -8.286  -0.996  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.284  -8.714  -1.531  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -8.919 -10.453  -1.651  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.809  -9.808   0.768  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.114  -9.259  -0.255  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.647  -9.131   1.403  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -8.453  -9.604   2.664  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -10.147  -9.350   3.082  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.455  -6.127  -3.199  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.155  -4.810  -2.603  1.00  0.00           C  
ATOM    260  C   ASP A  18      -5.884  -4.584  -1.265  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.389  -3.862  -0.397  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.508  -3.685  -3.587  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -4.765  -3.830  -4.922  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.521  -3.692  -4.921  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.422  -4.089  -5.958  1.00  0.00           O  
ATOM    266  H   ASP A  18      -5.989  -6.180  -4.055  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.085  -4.752  -2.401  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.588  -3.679  -3.754  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.227  -2.730  -3.136  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.033  -5.241  -1.069  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.872  -5.156   0.139  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.254  -5.841   1.367  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.681  -5.595   2.496  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.246  -5.789  -0.125  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.839  -5.283  -1.314  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.347  -5.827  -1.829  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.022  -4.105   0.386  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.124  -6.866  -0.225  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.903  -5.596   0.724  1.00  0.00           H  
ATOM    280  HG  SER A  19      -9.999  -4.325  -1.196  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.235  -6.683   1.166  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.412  -7.258   2.243  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.465  -6.220   2.876  1.00  0.00           C  
ATOM    284  O   ASP A  20      -4.035  -6.393   4.019  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.582  -8.431   1.690  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.356  -9.741   1.507  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.494  -9.888   2.017  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.819 -10.658   0.846  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.942  -6.803   0.203  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -6.056  -7.629   3.042  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.165  -8.130   0.736  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.731  -8.632   2.342  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.139  -5.138   2.160  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.167  -4.130   2.582  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.825  -2.923   3.296  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.981  -2.589   3.012  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.377  -3.688   1.344  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.497  -5.029   0.500  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.574  -5.019   1.255  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.469  -4.601   3.274  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.056  -3.211   0.637  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.639  -2.954   1.655  1.00  0.00           H  
ATOM    303  N   PRO A  22      -3.106  -2.246   4.218  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.635  -1.113   4.982  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.643   0.204   4.185  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.887   0.371   3.225  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.713  -1.007   6.202  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.364  -1.469   5.655  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.755  -2.561   4.661  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.651  -1.328   5.319  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.662   0.004   6.605  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -3.049  -1.704   6.971  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.874  -0.648   5.130  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.726  -1.855   6.448  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -1.055  -2.569   3.824  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.751  -3.528   5.166  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.455   1.162   4.648  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.598   2.551   4.183  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.260   2.823   2.710  1.00  0.00           C  
ATOM    320  O   GLY A  23      -5.092   2.610   1.825  1.00  0.00           O  
ATOM    321  H   GLY A  23      -5.018   0.901   5.445  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.631   2.863   4.343  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.972   3.191   4.805  1.00  0.00           H  
ATOM    324  N   ALA A  24      -3.047   3.326   2.456  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.582   3.788   1.144  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.775   2.744   0.336  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.390   3.020  -0.803  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.772   5.071   1.368  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.428   3.448   3.246  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.448   4.054   0.535  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.376   5.806   1.899  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -1.478   5.490   0.407  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -0.877   4.850   1.951  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.498   1.558   0.895  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.817   0.482   0.175  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.676  -0.133  -0.953  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.902  -0.014  -1.004  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.385  -0.641   1.140  1.00  0.00           C  
ATOM    339  SG  CYS A  25       1.143  -0.491   2.104  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.887   1.348   1.805  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.077   0.897  -0.287  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.206  -0.847   1.826  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.240  -1.539   0.547  1.00  0.00           H  
ATOM    344  N   ILE A  26      -0.982  -0.877  -1.809  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.459  -1.805  -2.840  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.813  -3.173  -2.577  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.173  -3.257  -1.841  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.089  -1.306  -4.259  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.433  -1.080  -4.431  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -1.876  -0.032  -4.606  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.916  -1.209  -5.879  1.00  0.00           C  
ATOM    352  H   ILE A  26       0.020  -0.899  -1.637  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.545  -1.922  -2.772  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.392  -2.077  -4.968  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.699  -0.097  -4.045  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.990  -1.812  -3.854  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -2.945  -0.220  -4.492  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -1.588   0.788  -3.944  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -1.684   0.258  -5.638  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       0.392  -0.493  -6.515  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.985  -1.000  -5.920  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.750  -2.229  -6.236  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.310  -4.230  -3.210  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.664  -5.540  -3.234  1.00  0.00           C  
ATOM    365  C   CYS A  27       0.130  -5.677  -4.542  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.450  -5.780  -5.628  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.721  -6.631  -3.061  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.063  -8.307  -2.867  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.093  -4.072  -3.844  1.00  0.00           H  
ATOM    370  HA  CYS A  27       0.033  -5.615  -2.397  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.283  -6.393  -2.164  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.398  -6.610  -3.917  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.464  -5.607  -4.449  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.387  -5.732  -5.584  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.321  -7.140  -6.200  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.831  -8.096  -5.594  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.824  -5.401  -5.129  1.00  0.00           C  
ATOM    378  CG  ARG A  28       4.127  -3.903  -4.983  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.700  -3.272  -3.655  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.202  -1.885  -3.568  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       5.440  -1.494  -3.313  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       6.391  -2.325  -2.995  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       5.744  -0.234  -3.357  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.858  -5.634  -3.516  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.081  -5.020  -6.357  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       4.051  -5.910  -4.194  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.520  -5.781  -5.879  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       5.206  -3.784  -5.067  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       3.666  -3.352  -5.801  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.613  -3.275  -3.587  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       4.089  -3.865  -2.825  1.00  0.00           H  
ATOM    392  HE  ARG A  28       3.556  -1.134  -3.777  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       6.186  -3.307  -2.926  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       7.321  -1.991  -2.806  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       5.013   0.426  -3.603  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.683   0.083  -3.187  1.00  0.00           H  
ATOM    397  N   GLY A  29       2.886  -7.280  -7.399  1.00  0.00           N  
ATOM    398  CA  GLY A  29       2.862  -8.510  -8.206  1.00  0.00           C  
ATOM    399  C   GLY A  29       3.695  -9.663  -7.632  1.00  0.00           C  
ATOM    400  O   GLY A  29       3.494 -10.822  -8.003  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.355  -6.460  -7.747  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       1.830  -8.853  -8.307  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.238  -8.288  -9.205  1.00  0.00           H  
ATOM    404  N   ASN A  30       4.603  -9.360  -6.697  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.352 -10.340  -5.900  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.534 -10.971  -4.744  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.029 -11.884  -4.078  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.649  -9.683  -5.384  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.444  -8.734  -4.212  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.413  -8.099  -4.059  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.422  -8.607  -3.345  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.686  -8.377  -6.473  1.00  0.00           H  
ATOM    413  HA  ASN A  30       5.642 -11.161  -6.558  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.325 -10.477  -5.066  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.134  -9.139  -6.193  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.287  -9.113  -3.456  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.280  -7.966  -2.580  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.303 -10.504  -4.494  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.415 -11.021  -3.446  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.632 -10.402  -2.060  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.375 -11.067  -1.056  1.00  0.00           O  
ATOM    422  H   GLY A  31       2.966  -9.738  -5.067  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.381 -10.823  -3.737  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.532 -12.102  -3.363  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.107  -9.155  -1.981  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.308  -8.392  -0.736  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.809  -6.940  -0.866  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.677  -6.406  -1.971  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.800  -8.406  -0.379  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.321  -9.672   0.276  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.773 -10.755  -0.501  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.415  -9.733   1.678  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.320 -11.894   0.125  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.987 -10.850   2.310  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.436 -11.940   1.533  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.975 -13.031   2.149  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.312  -8.679  -2.850  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.744  -8.849   0.074  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.363  -8.228  -1.289  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       5.013  -7.571   0.289  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.705 -10.710  -1.580  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       5.050  -8.915   2.272  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.663 -12.726  -0.473  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.086 -10.870   3.387  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.258 -13.705   1.509  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.523  -6.287   0.261  1.00  0.00           N  
ATOM    447  CA  CYS A  33       2.037  -4.908   0.296  1.00  0.00           C  
ATOM    448  C   CYS A  33       3.149  -3.861   0.071  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.346  -4.136   0.201  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.320  -4.663   1.632  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.165  -5.672   1.900  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.700  -6.741   1.156  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.311  -4.789  -0.502  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       2.024  -4.859   2.442  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.029  -3.614   1.694  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.737  -2.629  -0.241  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.589  -1.433  -0.288  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.877  -0.250  -0.952  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.780  -0.419  -1.479  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.761  -2.517  -0.498  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.873  -1.151   0.725  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.492  -1.660  -0.853  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   SER A   1       3.505   0.485  -1.294  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.889   1.749  -1.737  1.00  0.00           C  
ATOM      3  C   SER A   1       2.372   1.661  -3.179  1.00  0.00           C  
ATOM      4  O   SER A   1       3.070   1.164  -4.068  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.898   2.898  -1.628  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.274   4.116  -1.997  1.00  0.00           O  
ATOM      7  H   SER A   1       4.477   0.484  -1.026  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.061   1.992  -1.066  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.251   2.967  -0.598  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.749   2.703  -2.285  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.905   4.846  -1.831  1.00  0.00           H  
ATOM     12  N   GLY A   2       1.168   2.187  -3.431  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.595   2.355  -4.776  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.823   3.753  -5.376  1.00  0.00           C  
ATOM     15  O   GLY A   2       0.129   4.132  -6.319  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.651   2.565  -2.647  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.041   1.634  -5.459  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.472   2.142  -4.752  1.00  0.00           H  
ATOM     19  N   SER A   3       1.773   4.526  -4.826  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.148   5.903  -5.220  1.00  0.00           C  
ATOM     21  C   SER A   3       1.058   6.969  -5.000  1.00  0.00           C  
ATOM     22  O   SER A   3       1.195   8.107  -5.455  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.704   5.948  -6.655  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.816   5.076  -6.804  1.00  0.00           O  
ATOM     25  H   SER A   3       2.275   4.128  -4.038  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.971   6.199  -4.569  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.922   5.675  -7.366  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.030   6.964  -6.882  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.518   4.167  -6.610  1.00  0.00           H  
ATOM     30  N   ASP A   4      -0.015   6.639  -4.271  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -1.102   7.565  -3.899  1.00  0.00           C  
ATOM     32  C   ASP A   4      -0.638   8.704  -2.958  1.00  0.00           C  
ATOM     33  O   ASP A   4      -1.192   9.807  -2.985  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -2.244   6.737  -3.281  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -3.569   7.564  -3.135  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -3.950   8.240  -4.115  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -4.189   7.511  -2.059  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.064   5.689  -3.938  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -1.483   8.032  -4.810  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -2.479   5.958  -4.009  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -1.860   6.163  -2.416  1.00  0.00           H  
ATOM     42  N   GLY A   5       0.422   8.466  -2.174  1.00  0.00           N  
ATOM     43  CA  GLY A   5       1.060   9.440  -1.273  1.00  0.00           C  
ATOM     44  C   GLY A   5       0.504   9.461   0.162  1.00  0.00           C  
ATOM     45  O   GLY A   5       1.025  10.190   1.010  1.00  0.00           O  
ATOM     46  H   GLY A   5       0.831   7.544  -2.244  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       2.123   9.210  -1.210  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       0.964  10.442  -1.688  1.00  0.00           H  
ATOM     49  N   GLY A   6      -0.533   8.665   0.446  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -1.115   8.463   1.777  1.00  0.00           C  
ATOM     51  C   GLY A   6      -0.368   7.420   2.625  1.00  0.00           C  
ATOM     52  O   GLY A   6       0.785   7.068   2.357  1.00  0.00           O  
ATOM     53  H   GLY A   6      -0.914   8.135  -0.325  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -1.116   9.406   2.323  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -2.151   8.142   1.664  1.00  0.00           H  
ATOM     56  N   VAL A   7      -1.009   6.973   3.709  1.00  0.00           N  
ATOM     57  CA  VAL A   7      -0.461   6.027   4.701  1.00  0.00           C  
ATOM     58  C   VAL A   7      -0.239   4.621   4.116  1.00  0.00           C  
ATOM     59  O   VAL A   7      -1.184   3.840   3.976  1.00  0.00           O  
ATOM     60  CB  VAL A   7      -1.351   5.961   5.963  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      -0.766   5.024   7.033  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -1.504   7.346   6.613  1.00  0.00           C  
ATOM     63  H   VAL A   7      -1.946   7.326   3.858  1.00  0.00           H  
ATOM     64  HA  VAL A   7       0.511   6.406   5.020  1.00  0.00           H  
ATOM     65  HB  VAL A   7      -2.344   5.600   5.689  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       0.243   5.336   7.298  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -1.391   5.048   7.925  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      -0.746   3.997   6.670  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      -0.524   7.746   6.877  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -2.002   8.035   5.934  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -2.112   7.264   7.516  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.011   4.294   3.782  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.466   2.935   3.472  1.00  0.00           C  
ATOM     74  C   CYS A   8       2.810   2.641   4.182  1.00  0.00           C  
ATOM     75  O   CYS A   8       3.852   3.120   3.726  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.540   2.650   1.962  1.00  0.00           C  
ATOM     77  SG  CYS A   8       2.027   0.933   1.659  1.00  0.00           S  
ATOM     78  H   CYS A   8       1.709   5.024   3.842  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.716   2.253   3.862  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.561   2.801   1.515  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.255   3.310   1.466  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.819   1.877   5.299  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.035   1.545   6.056  1.00  0.00           C  
ATOM     84  C   PRO A   9       4.935   0.463   5.415  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.002   0.168   5.957  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.527   1.121   7.440  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.159   0.514   7.145  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.643   1.377   5.997  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.643   2.443   6.178  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       4.187   0.409   7.935  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       3.401   2.008   8.065  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       2.274  -0.511   6.800  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       1.498   0.558   8.012  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.018   0.771   5.342  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       1.071   2.217   6.397  1.00  0.00           H  
ATOM     96  N   LYS A  10       4.542  -0.113   4.265  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.298  -1.102   3.455  1.00  0.00           C  
ATOM     98  C   LYS A  10       5.825  -2.299   4.274  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.004  -2.661   4.213  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.412  -0.391   2.656  1.00  0.00           C  
ATOM    101  CG  LYS A  10       5.898   0.682   1.681  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.035   1.461   0.999  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.908   0.575   0.098  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.989   1.357  -0.556  1.00  0.00           N  
ATOM    105  H   LYS A  10       3.650   0.202   3.906  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.606  -1.547   2.743  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.113   0.069   3.355  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       6.954  -1.143   2.080  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.278   0.212   0.922  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.286   1.401   2.222  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       6.594   2.256   0.396  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.658   1.924   1.767  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       8.351  -0.222   0.705  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.276   0.107  -0.661  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       9.601   1.784   0.127  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       9.562   0.768  -1.147  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       8.615   2.096  -1.139  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.927  -2.923   5.033  1.00  0.00           N  
ATOM    119  CA  ILE A  11       5.192  -4.101   5.870  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.235  -5.396   5.045  1.00  0.00           C  
ATOM    121  O   ILE A  11       4.643  -5.502   3.969  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.173  -4.215   7.032  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.733  -4.638   6.649  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.175  -2.942   7.893  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.953  -3.746   5.672  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.984  -2.586   4.969  1.00  0.00           H  
ATOM    127  HA  ILE A  11       6.179  -3.971   6.320  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.542  -5.008   7.684  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.769  -5.640   6.224  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.147  -4.713   7.566  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.185  -2.739   8.248  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.828  -2.084   7.321  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.523  -3.075   8.757  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.913  -2.723   6.042  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       2.415  -3.765   4.685  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.936  -4.125   5.578  1.00  0.00           H  
ATOM    137  N   LEU A  12       5.891  -6.418   5.595  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.093  -7.751   4.993  1.00  0.00           C  
ATOM    139  C   LEU A  12       4.854  -8.673   5.086  1.00  0.00           C  
ATOM    140  O   LEU A  12       4.981  -9.898   5.148  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.346  -8.417   5.603  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.658  -7.622   5.452  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       9.795  -8.379   6.140  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.050  -7.409   3.988  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.300  -6.218   6.494  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.274  -7.618   3.926  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.162  -8.594   6.663  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.483  -9.391   5.120  1.00  0.00           H  
ATOM    149  HG  LEU A  12       8.556  -6.652   5.936  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.555  -8.522   7.194  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.941  -9.352   5.670  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      10.718  -7.803   6.069  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.108  -8.365   3.471  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.312  -6.774   3.495  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.016  -6.909   3.934  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.639  -8.112   5.087  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.390  -8.873   4.953  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.241  -9.385   3.514  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.068  -8.589   2.586  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.186  -8.013   5.377  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -0.076  -8.882   5.514  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.376  -8.075   5.591  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.430  -7.128   6.796  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.794  -6.562   6.957  1.00  0.00           N  
ATOM    165  H   LYS A  13       3.620  -7.109   4.960  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.437  -9.736   5.622  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.395  -7.554   6.345  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.022  -7.223   4.643  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.161  -9.538   4.649  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.015  -9.507   6.403  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -1.484  -7.500   4.672  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -2.206  -8.782   5.654  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.143  -7.674   7.699  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -0.704  -6.324   6.642  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -3.148  -6.220   6.068  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -3.444  -7.271   7.273  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -2.810  -5.809   7.630  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.330 -10.705   3.313  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.977 -11.351   2.042  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.468 -11.237   1.798  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.331 -11.336   2.732  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.471 -12.807   1.993  1.00  0.00           C  
ATOM    183  CG  LYS A  14       1.818 -13.751   3.020  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.529 -15.109   3.107  1.00  0.00           C  
ATOM    185  CE  LYS A  14       2.432 -15.907   1.799  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       3.091 -17.234   1.925  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.511 -11.286   4.113  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.497 -10.815   1.245  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.280 -13.186   0.987  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.550 -12.808   2.151  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       1.857 -13.293   4.008  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.772 -13.911   2.758  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.578 -14.950   3.363  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       2.065 -15.687   3.910  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       1.376 -16.039   1.546  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       2.904 -15.335   0.997  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       2.664 -17.792   2.653  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       3.024 -17.760   1.062  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       4.073 -17.138   2.146  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.085 -11.015   0.552  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.297 -10.709   0.147  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.715 -11.371  -1.173  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.897 -11.938  -1.903  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.443  -9.181   0.066  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.265  -8.383  -1.054  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.846 -10.967  -0.121  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -1.986 -11.071   0.910  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.460  -8.913  -0.212  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.292  -8.776   1.064  1.00  0.00           H  
ATOM    210  N   ARG A  16      -3.011 -11.273  -1.494  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.630 -11.688  -2.768  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.637 -10.664  -3.312  1.00  0.00           C  
ATOM    213  O   ARG A  16      -5.036 -10.778  -4.474  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.276 -13.080  -2.612  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.291 -14.228  -2.326  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.317 -14.477  -3.488  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -1.394 -15.594  -3.203  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -0.163 -15.531  -2.725  1.00  0.00           C  
ATOM    219  NH1 ARG A  16       0.392 -14.416  -2.339  1.00  0.00           N  
ATOM    220  NH2 ARG A  16       0.553 -16.615  -2.624  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.607 -10.824  -0.794  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.857 -11.744  -3.536  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.005 -13.039  -1.802  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -4.818 -13.328  -3.529  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -2.729 -14.019  -1.414  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -3.866 -15.139  -2.157  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -2.897 -14.718  -4.381  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -1.746 -13.573  -3.700  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -1.709 -16.520  -3.448  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -0.149 -13.559  -2.345  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       1.335 -14.402  -1.995  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       0.171 -17.501  -2.915  1.00  0.00           H  
ATOM    233 HH22 ARG A  16       1.497 -16.569  -2.284  1.00  0.00           H  
ATOM    234  N   ARG A  17      -5.009  -9.644  -2.527  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.825  -8.485  -2.948  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.315  -7.207  -2.290  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.533  -7.238  -1.346  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.300  -8.734  -2.583  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -8.312  -8.049  -3.516  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.737  -8.498  -3.174  1.00  0.00           C  
ATOM    241  NE  ARG A  17     -10.743  -7.705  -3.909  1.00  0.00           N  
ATOM    242  CZ  ARG A  17     -11.348  -6.602  -3.507  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -11.120  -6.053  -2.347  1.00  0.00           N  
ATOM    244  NH2 ARG A  17     -12.213  -6.012  -4.282  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.656  -9.642  -1.570  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.734  -8.363  -4.028  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.500  -9.807  -2.596  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.464  -8.350  -1.578  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -8.245  -6.968  -3.394  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -8.095  -8.309  -4.552  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -9.847  -9.552  -3.441  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.904  -8.415  -2.099  1.00  0.00           H  
ATOM    253  HE  ARG A  17     -11.006  -8.032  -4.826  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -10.464  -6.483  -1.704  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -11.612  -5.218  -2.076  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -12.425  -6.397  -5.190  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -12.676  -5.171  -3.979  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.795  -6.064  -2.760  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.405  -4.745  -2.235  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.008  -4.469  -0.843  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.417  -3.757  -0.033  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.810  -3.645  -3.228  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.097  -3.914  -4.589  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.874  -3.707  -4.679  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.802  -4.275  -5.570  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.548  -6.179  -3.421  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.318  -4.716  -2.124  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.908  -3.684  -3.292  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.488  -2.698  -2.774  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.155  -5.088  -0.540  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.851  -5.044   0.752  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.124  -5.799   1.874  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.435  -5.598   3.050  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.282  -5.568   0.581  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.313  -6.788  -0.154  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.550  -5.710  -1.231  1.00  0.00           H  
ATOM    277  HA  SER A  19      -7.921  -4.003   1.071  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.753  -5.705   1.556  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.855  -4.822   0.031  1.00  0.00           H  
ATOM    280  HG  SER A  19      -9.067  -7.516   0.449  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.125  -6.627   1.547  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.207  -7.221   2.532  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.292  -6.169   3.192  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.809  -6.381   4.306  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.328  -8.267   1.825  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.085  -9.536   1.405  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.943 -10.032   2.174  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.774 -10.073   0.316  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.938  -6.782   0.559  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.775  -7.706   3.325  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.877  -7.790   0.960  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.494  -8.571   2.454  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.061  -5.028   2.535  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.042  -4.042   2.903  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.614  -2.740   3.525  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.803  -2.444   3.356  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.222  -3.751   1.640  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.533  -5.216   0.817  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.546  -4.886   1.657  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.376  -4.504   3.629  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -2.851  -3.220   0.924  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.387  -3.105   1.908  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.783  -1.939   4.233  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.145  -0.610   4.753  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.639   0.401   3.700  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.461   0.213   2.497  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -1.887  -0.082   5.453  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.150  -1.352   5.865  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.463  -2.318   4.725  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -3.931  -0.745   5.499  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -1.275   0.481   4.746  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.133   0.538   6.317  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.080  -1.191   5.972  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -1.575  -1.735   6.794  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.724  -2.208   3.933  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.450  -3.337   5.110  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.217   1.512   4.178  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.926   2.570   3.436  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.442   2.868   2.007  1.00  0.00           C  
ATOM    320  O   GLY A  23      -5.178   2.636   1.043  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.261   1.576   5.186  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.980   2.302   3.378  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -4.858   3.497   4.005  1.00  0.00           H  
ATOM    324  N   ALA A  24      -3.229   3.412   1.867  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.643   3.809   0.578  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.764   2.724  -0.078  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.209   2.943  -1.161  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.845   5.096   0.801  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.681   3.561   2.707  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.444   4.040  -0.125  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.481   5.840   1.277  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -1.501   5.489  -0.157  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -0.975   4.890   1.424  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.606   1.561   0.562  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.914   0.428  -0.031  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.762  -0.264  -1.118  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.969  -0.052  -1.256  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.546  -0.602   1.049  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.478  -0.106   2.456  1.00  0.00           S  
ATOM    340  H   CYS A  25      -2.145   1.398   1.404  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.005   0.784  -0.494  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.472  -1.019   1.441  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.003  -1.404   0.557  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.106  -1.165  -1.843  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.639  -2.133  -2.803  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.939  -3.481  -2.583  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.099  -3.549  -1.921  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.414  -1.647  -4.257  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.076  -1.320  -4.532  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.318  -0.439  -4.557  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.428  -1.197  -6.016  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.110  -1.247  -1.649  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.708  -2.275  -2.631  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.714  -2.450  -4.931  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.338  -0.391  -4.028  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.708  -2.105  -4.118  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.351  -0.681  -4.306  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.005   0.426  -3.970  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.277  -0.185  -5.614  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.211  -0.454  -6.495  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.460  -0.862  -6.109  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.329  -2.173  -6.498  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.476  -4.548  -3.169  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.773  -5.827  -3.254  1.00  0.00           C  
ATOM    365  C   CYS A  27       0.102  -5.816  -4.514  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.406  -5.863  -5.640  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.776  -6.978  -3.224  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.009  -8.590  -2.938  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.302  -4.425  -3.736  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.125  -5.931  -2.382  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.449  -6.787  -2.395  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.348  -7.002  -4.151  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.414  -5.645  -4.323  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.423  -5.517  -5.380  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.561  -6.828  -6.173  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.082  -7.888  -5.764  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.770  -5.123  -4.734  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.769  -3.789  -3.966  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.635  -2.560  -4.872  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.813  -2.392  -5.750  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       4.865  -2.383  -7.070  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       3.804  -2.492  -7.819  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.010  -2.268  -7.678  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.742  -5.703  -3.367  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.098  -4.733  -6.076  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       4.049  -5.905  -4.031  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.550  -5.088  -5.497  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.955  -3.781  -3.241  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.702  -3.707  -3.409  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.721  -2.655  -5.453  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.538  -1.672  -4.244  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.705  -2.274  -5.293  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       2.897  -2.522  -7.392  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       3.887  -2.468  -8.824  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.863  -2.182  -7.146  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.052  -2.262  -8.685  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.284  -6.770  -7.290  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.474  -7.892  -8.225  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.303  -9.054  -7.656  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.246 -10.173  -8.172  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.722  -5.881  -7.473  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.501  -8.281  -8.521  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       3.977  -7.527  -9.121  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.044  -8.804  -6.572  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.777  -9.809  -5.790  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.897 -10.621  -4.805  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.389 -11.576  -4.198  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.956  -9.114  -5.074  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.552  -8.056  -4.056  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.430  -7.999  -3.578  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.452  -7.167  -3.705  1.00  0.00           N  
ATOM    412  H   ASN A  30       5.011  -7.848  -6.244  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.204 -10.536  -6.482  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.549  -9.868  -4.557  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.593  -8.650  -5.827  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.387  -7.193  -4.084  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.174  -6.474  -3.029  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.612 -10.275  -4.640  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.670 -10.960  -3.742  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.656 -10.447  -2.292  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.178 -11.155  -1.405  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.277  -9.472  -5.161  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.663 -10.843  -4.140  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.892 -12.027  -3.722  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.181  -9.246  -2.032  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.219  -8.590  -0.718  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.714  -7.136  -0.786  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.648  -6.525  -1.854  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.657  -8.611  -0.181  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.177  -9.935   0.347  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.605 -10.949  -0.532  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.322 -10.115   1.735  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.162 -12.140  -0.023  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.912 -11.284   2.252  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.324 -12.307   1.369  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.879 -13.453   1.854  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.599  -8.741  -2.805  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.576  -9.115  -0.017  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.313  -8.286  -0.979  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.745  -7.874   0.620  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.516 -10.811  -1.601  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.983  -9.339   2.403  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.486 -12.924  -0.692  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.052 -11.392   3.320  1.00  0.00           H  
ATOM    445  HH  TYR A  32       6.967 -13.436   2.822  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.351  -6.570   0.368  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.891  -5.185   0.472  1.00  0.00           C  
ATOM    448  C   CYS A  33       3.011  -4.162   0.189  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.173  -4.365   0.560  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.295  -4.972   1.868  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.208  -5.941   2.181  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.378  -7.136   1.208  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.104  -5.034  -0.264  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       2.044  -5.234   2.618  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.052  -3.916   1.992  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.660  -3.026  -0.420  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.566  -1.895  -0.665  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.834  -0.667  -1.214  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.655  -0.754  -1.548  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.701  -2.934  -0.757  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       4.049  -1.619   0.273  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.331  -2.190  -1.380  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   SER A   1       3.470   0.443  -1.420  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.810   1.710  -1.793  1.00  0.00           C  
ATOM      3  C   SER A   1       2.145   1.664  -3.179  1.00  0.00           C  
ATOM      4  O   SER A   1       2.702   1.106  -4.130  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.816   2.865  -1.772  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.296   3.059  -0.452  1.00  0.00           O  
ATOM      7  H   SER A   1       4.436   0.484  -1.133  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.049   1.934  -1.044  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.647   2.644  -2.443  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.322   3.777  -2.108  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.815   3.885  -0.436  1.00  0.00           H  
ATOM     12  N   GLY A   2       0.974   2.295  -3.311  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.252   2.471  -4.583  1.00  0.00           C  
ATOM     14  C   GLY A   2      -0.573   3.764  -4.703  1.00  0.00           C  
ATOM     15  O   GLY A   2      -1.145   4.023  -5.763  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.536   2.630  -2.460  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       0.953   2.435  -5.419  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.437   1.641  -4.712  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.649   4.574  -3.640  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.413   5.828  -3.558  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.723   6.856  -2.638  1.00  0.00           C  
ATOM     22  O   SER A   3       0.325   6.586  -2.046  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.832   5.507  -3.058  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.711   6.614  -3.203  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.156   4.295  -2.803  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.485   6.269  -4.553  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.233   4.663  -3.620  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.782   5.225  -2.006  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.049   6.623  -4.120  1.00  0.00           H  
ATOM     30  N   ASP A   4      -1.331   8.035  -2.497  1.00  0.00           N  
ATOM     31  CA  ASP A   4      -0.976   9.113  -1.560  1.00  0.00           C  
ATOM     32  C   ASP A   4      -2.143   9.484  -0.609  1.00  0.00           C  
ATOM     33  O   ASP A   4      -1.981  10.297   0.302  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -0.487  10.315  -2.384  1.00  0.00           C  
ATOM     35  CG  ASP A   4       0.134  11.432  -1.520  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.158  11.176  -0.841  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -0.367  12.581  -1.563  1.00  0.00           O  
ATOM     38  H   ASP A   4      -2.175   8.139  -3.049  1.00  0.00           H  
ATOM     39  HA  ASP A   4      -0.149   8.780  -0.929  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       0.270   9.972  -3.093  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -1.323  10.711  -2.961  1.00  0.00           H  
ATOM     42  N   GLY A   5      -3.321   8.862  -0.776  1.00  0.00           N  
ATOM     43  CA  GLY A   5      -4.558   9.125  -0.024  1.00  0.00           C  
ATOM     44  C   GLY A   5      -4.650   8.448   1.355  1.00  0.00           C  
ATOM     45  O   GLY A   5      -5.750   8.134   1.815  1.00  0.00           O  
ATOM     46  H   GLY A   5      -3.370   8.170  -1.515  1.00  0.00           H  
ATOM     47  HA2 GLY A   5      -4.671  10.200   0.121  1.00  0.00           H  
ATOM     48  HA3 GLY A   5      -5.403   8.783  -0.622  1.00  0.00           H  
ATOM     49  N   GLY A   6      -3.514   8.181   2.002  1.00  0.00           N  
ATOM     50  CA  GLY A   6      -3.392   7.413   3.246  1.00  0.00           C  
ATOM     51  C   GLY A   6      -1.930   7.140   3.622  1.00  0.00           C  
ATOM     52  O   GLY A   6      -1.027   7.884   3.228  1.00  0.00           O  
ATOM     53  H   GLY A   6      -2.663   8.531   1.580  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      -3.858   7.968   4.060  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      -3.913   6.461   3.134  1.00  0.00           H  
ATOM     56  N   VAL A   7      -1.689   6.039   4.343  1.00  0.00           N  
ATOM     57  CA  VAL A   7      -0.353   5.554   4.747  1.00  0.00           C  
ATOM     58  C   VAL A   7      -0.072   4.153   4.188  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.987   3.340   4.042  1.00  0.00           O  
ATOM     60  CB  VAL A   7      -0.219   5.611   6.288  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      -1.174   4.660   7.026  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       1.209   5.330   6.765  1.00  0.00           C  
ATOM     63  H   VAL A   7      -2.487   5.475   4.606  1.00  0.00           H  
ATOM     64  HA  VAL A   7       0.402   6.222   4.335  1.00  0.00           H  
ATOM     65  HB  VAL A   7      -0.465   6.627   6.597  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      -2.206   4.872   6.753  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -0.945   3.622   6.788  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      -1.070   4.803   8.103  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       1.910   5.982   6.245  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       1.281   5.531   7.834  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       1.481   4.287   6.593  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.198   3.863   3.885  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.683   2.519   3.563  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.033   2.224   4.258  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.062   2.762   3.838  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.757   2.287   2.046  1.00  0.00           C  
ATOM     77  SG  CYS A   8       2.147   0.561   1.679  1.00  0.00           S  
ATOM     78  H   CYS A   8       1.887   4.593   3.993  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.946   1.812   3.933  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.790   2.516   1.601  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.510   2.928   1.586  1.00  0.00           H  
ATOM     82  N   PRO A   9       3.059   1.391   5.323  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.280   0.998   6.042  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.383   0.302   5.216  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.527   0.259   5.675  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.808   0.062   7.161  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.371   0.498   7.420  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.890   0.872   6.022  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.706   1.893   6.496  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       3.804  -0.972   6.812  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       4.423   0.157   8.056  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       1.773  -0.305   7.853  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       2.361   1.379   8.060  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.533  -0.016   5.500  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       1.094   1.615   6.097  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.065  -0.243   4.026  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.947  -1.053   3.152  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.648  -2.197   3.910  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.846  -2.146   4.201  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.941  -0.145   2.396  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.257   0.772   1.368  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.257   1.741   0.720  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.644   2.867   1.690  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.582   3.833   1.059  1.00  0.00           N  
ATOM    105  H   LYS A  10       4.101  -0.127   3.747  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.329  -1.540   2.396  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.495   0.455   3.119  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.655  -0.772   1.860  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.818   0.149   0.588  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.457   1.344   1.838  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.148   1.193   0.407  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.797   2.177  -0.167  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.733   3.386   2.004  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.106   2.431   2.577  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       8.175   4.266   0.241  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.831   4.572   1.702  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       9.440   3.380   0.771  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.876  -3.239   4.222  1.00  0.00           N  
ATOM    119  CA  ILE A  11       6.260  -4.389   5.066  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.990  -5.739   4.382  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.184  -5.838   3.458  1.00  0.00           O  
ATOM    122  CB  ILE A  11       5.542  -4.311   6.439  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       4.007  -4.170   6.286  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       6.142  -3.167   7.274  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.230  -4.329   7.597  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.927  -3.212   3.876  1.00  0.00           H  
ATOM    127  HA  ILE A  11       7.335  -4.350   5.248  1.00  0.00           H  
ATOM    128  HB  ILE A  11       5.744  -5.238   6.978  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.764  -3.198   5.859  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       3.645  -4.935   5.599  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       7.226  -3.278   7.332  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       5.911  -2.202   6.826  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       5.748  -3.191   8.290  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       3.457  -5.293   8.052  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       3.482  -3.527   8.290  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       2.160  -4.276   7.384  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.619  -6.804   4.892  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.508  -8.204   4.442  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.146  -8.894   4.705  1.00  0.00           C  
ATOM    140  O   LEU A  12       5.061 -10.125   4.744  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.712  -9.014   4.973  1.00  0.00           C  
ATOM    142  CG  LEU A  12       7.679  -9.460   6.451  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       8.936 -10.279   6.752  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       7.634  -8.302   7.452  1.00  0.00           C  
ATOM    145  H   LEU A  12       7.262  -6.619   5.648  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.614  -8.187   3.356  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.782  -9.916   4.362  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       8.624  -8.442   4.795  1.00  0.00           H  
ATOM    149  HG  LEU A  12       6.817 -10.099   6.629  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       8.985 -11.137   6.080  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.827  -9.666   6.614  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       8.905 -10.644   7.778  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       8.454  -7.607   7.263  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       6.678  -7.786   7.382  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       7.726  -8.690   8.467  1.00  0.00           H  
ATOM    156  N   LYS A  13       4.064  -8.126   4.867  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.677  -8.610   4.900  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.294  -9.194   3.531  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.094  -8.446   2.572  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.757  -7.453   5.333  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.290  -7.895   5.486  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.629  -6.754   5.958  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -0.351  -6.252   7.385  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -0.689  -7.267   8.420  1.00  0.00           N  
ATOM    165  H   LYS A  13       4.222  -7.134   4.735  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.598  -9.405   5.644  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       2.114  -7.074   6.292  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.814  -6.644   4.604  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.078  -8.240   4.520  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.231  -8.729   6.185  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.528  -5.916   5.268  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.663  -7.099   5.905  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       0.699  -5.964   7.468  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -0.951  -5.353   7.552  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -1.661  -7.539   8.365  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -0.126  -8.102   8.324  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -0.531  -6.902   9.351  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.231 -10.526   3.416  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.756 -11.237   2.218  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.294 -10.898   1.929  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.514 -10.738   2.847  1.00  0.00           O  
ATOM    182  CB  LYS A  14       1.902 -12.758   2.386  1.00  0.00           C  
ATOM    183  CG  LYS A  14       3.368 -13.203   2.371  1.00  0.00           C  
ATOM    184  CD  LYS A  14       3.506 -14.717   2.560  1.00  0.00           C  
ATOM    185  CE  LYS A  14       4.989 -15.107   2.517  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       5.178 -16.569   2.698  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.456 -11.067   4.233  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.351 -10.927   1.359  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       1.428 -13.072   3.319  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       1.389 -13.244   1.555  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       3.802 -12.928   1.408  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       3.911 -12.695   3.169  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.081 -15.000   3.525  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       2.967 -15.232   1.765  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       5.407 -14.794   1.555  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       5.520 -14.562   3.302  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       4.707 -17.094   1.974  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       6.157 -16.817   2.665  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       4.815 -16.880   3.590  1.00  0.00           H  
ATOM    200  N   CYS A  15      -0.038 -10.840   0.648  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.399 -10.573   0.162  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.769 -11.350  -1.112  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.909 -11.896  -1.808  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.524  -9.068  -0.079  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.335  -8.426  -1.284  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.745 -10.927   0.003  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -2.121 -10.857   0.931  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.537  -8.827  -0.394  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.365  -8.555   0.866  1.00  0.00           H  
ATOM    210  N   ARG A  16      -3.066 -11.354  -1.441  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.676 -11.821  -2.703  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.487 -10.718  -3.408  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.694 -10.810  -4.619  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.586 -13.041  -2.437  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -3.928 -14.305  -1.850  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.969 -15.038  -2.803  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -1.657 -14.376  -2.859  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -0.535 -14.786  -3.414  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -0.448 -15.904  -4.078  1.00  0.00           N  
ATOM    220  NH2 ARG A  16       0.532 -14.052  -3.294  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.690 -10.929  -0.753  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.899 -12.107  -3.412  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -5.367 -12.732  -1.743  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -5.076 -13.322  -3.370  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -3.413 -14.064  -0.920  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -4.731 -15.000  -1.604  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -2.835 -16.055  -2.432  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.411 -15.088  -3.800  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -1.565 -13.487  -2.388  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -1.273 -16.473  -4.180  1.00  0.00           H  
ATOM    231 HH12 ARG A  16       0.423 -16.190  -4.492  1.00  0.00           H  
ATOM    232 HH21 ARG A  16       0.461 -13.192  -2.763  1.00  0.00           H  
ATOM    233 HH22 ARG A  16       1.407 -14.349  -3.692  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.930  -9.678  -2.683  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.670  -8.502  -3.198  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.341  -7.240  -2.397  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.746  -7.319  -1.328  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.195  -8.768  -3.224  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -7.796  -9.251  -1.891  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -7.835 -10.784  -1.773  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -7.430 -11.220  -0.427  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -7.899 -12.204   0.315  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -8.833 -13.015  -0.096  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -7.416 -12.383   1.506  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.701  -9.680  -1.687  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.345  -8.301  -4.222  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.702  -7.842  -3.500  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.422  -9.493  -4.007  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -7.235  -8.818  -1.061  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -8.821  -8.885  -1.815  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -8.845 -11.122  -2.007  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -7.156 -11.230  -2.501  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -6.622 -10.750  -0.026  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -9.211 -12.902  -1.020  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -9.164 -13.756   0.501  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -6.748 -11.690   1.849  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -7.755 -13.112   2.108  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.751  -6.068  -2.874  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.447  -4.783  -2.218  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.130  -4.639  -0.843  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.648  -3.909   0.026  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.850  -3.616  -3.132  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.203  -3.699  -4.523  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.970  -3.900  -4.600  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.931  -3.571  -5.536  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.293  -6.074  -3.725  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.370  -4.723  -2.050  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.938  -3.603  -3.227  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.539  -2.680  -2.661  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.219  -5.385  -0.623  1.00  0.00           N  
ATOM    271  CA  SER A  19      -7.988  -5.438   0.636  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.203  -6.052   1.804  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.558  -5.860   2.968  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.271  -6.254   0.432  1.00  0.00           C  
ATOM    275  OG  SER A  19     -10.029  -5.748  -0.658  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.518  -5.970  -1.390  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.269  -4.423   0.916  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.010  -7.296   0.239  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.872  -6.207   1.343  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.860  -6.259  -0.719  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.121  -6.777   1.505  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.176  -7.340   2.480  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.239  -6.292   3.113  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.593  -6.589   4.123  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.306  -8.378   1.753  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.066  -9.646   1.363  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.779 -10.236   2.206  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.931 -10.091   0.201  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.908  -6.865   0.517  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.722  -7.832   3.287  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.897  -7.893   0.876  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.443  -8.676   2.343  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.159  -5.079   2.553  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.129  -4.087   2.883  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.666  -2.767   3.503  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.842  -2.431   3.318  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.336  -3.812   1.599  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.634  -5.272   0.782  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.754  -4.888   1.756  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.442  -4.542   3.594  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -2.986  -3.298   0.887  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.509  -3.151   1.845  1.00  0.00           H  
ATOM    303  N   PRO A  22      -2.812  -1.997   4.218  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.113  -0.648   4.730  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.558   0.394   3.683  1.00  0.00           C  
ATOM    306  O   PRO A  22      -3.422   0.192   2.476  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -1.835  -0.184   5.441  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.196  -1.492   5.896  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.530  -2.446   4.755  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -3.907  -0.747   5.473  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -1.172   0.321   4.737  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.056   0.469   6.287  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.122  -1.401   6.045  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -1.680  -1.835   6.812  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -0.764  -2.389   3.981  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.588  -3.461   5.149  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.053   1.538   4.169  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.725   2.629   3.440  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.224   2.948   2.025  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.968   2.795   1.053  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.062   1.609   5.178  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.787   2.391   3.373  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -4.633   3.543   4.028  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.982   3.427   1.904  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.354   3.808   0.631  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.505   2.692  -0.009  1.00  0.00           C  
ATOM    327  O   ALA A  24      -0.886   2.907  -1.057  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.528   5.081   0.846  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.427   3.480   2.754  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.135   4.049  -0.089  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.181   5.884   1.175  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -1.066   5.384  -0.091  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -0.744   4.908   1.583  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.446   1.507   0.606  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.835   0.341  -0.017  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.731  -0.267  -1.114  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.930   0.007  -1.226  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.547  -0.749   1.028  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.534  -0.408   2.438  1.00  0.00           S  
ATOM    340  H   CYS A  25      -2.019   1.359   1.426  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.109   0.644  -0.470  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.503  -1.087   1.422  1.00  0.00           H  
ATOM    343  HB3 CYS A  25      -0.090  -1.586   0.504  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.125  -1.169  -1.874  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.695  -2.109  -2.840  1.00  0.00           C  
ATOM    346  C   ILE A  26      -1.014  -3.467  -2.634  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.042  -3.552  -1.998  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.482  -1.619  -4.295  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       0.003  -1.295  -4.584  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.411  -0.425  -4.577  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.346  -1.164  -6.071  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.128  -1.284  -1.708  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.764  -2.235  -2.653  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.778  -2.424  -4.970  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.274  -0.372  -4.075  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.633  -2.085  -4.183  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.443  -0.712  -4.375  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.154   0.420  -3.939  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.341  -0.125  -5.622  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.301  -0.434  -6.556  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.375  -0.821  -6.172  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.251  -2.140  -6.553  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.586  -4.528  -3.192  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.911  -5.815  -3.286  1.00  0.00           C  
ATOM    365  C   CYS A  27      -0.002  -5.795  -4.523  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.470  -5.868  -5.664  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.944  -6.939  -3.304  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.227  -8.585  -3.105  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.437  -4.379  -3.731  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.287  -5.942  -2.398  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.609  -6.771  -2.463  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.523  -6.899  -4.229  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.299  -5.590  -4.292  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.341  -5.432  -5.316  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.528  -6.738  -6.110  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.053  -7.809  -5.726  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.660  -5.005  -4.636  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.598  -3.696  -3.822  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.532  -2.419  -4.670  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.797  -2.163  -5.385  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       5.116  -1.099  -6.100  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       4.382  -0.024  -6.132  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.207  -1.093  -6.810  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.595  -5.637  -3.325  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.022  -4.655  -6.020  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.958  -5.797  -3.952  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.448  -4.916  -5.384  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.734  -3.721  -3.160  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.488  -3.644  -3.194  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.720  -2.514  -5.389  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.315  -1.579  -4.009  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.494  -2.889  -5.372  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.617   0.083  -5.475  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       4.663   0.767  -6.687  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.808  -1.902  -6.829  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.448  -0.283  -7.358  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.285  -6.658  -7.201  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.498  -7.760  -8.156  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.306  -8.939  -7.594  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.269 -10.040  -8.146  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.727  -5.768  -7.356  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.530  -8.138  -8.487  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       4.024  -7.376  -9.029  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.012  -8.722  -6.481  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.740  -9.748  -5.724  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.850 -10.611  -4.793  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.334 -11.606  -4.251  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.896  -9.075  -4.954  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.470  -8.178  -3.798  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.298  -7.934  -3.550  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.411  -7.659  -3.050  1.00  0.00           N  
ATOM    412  H   ASN A  30       4.967  -7.776  -6.120  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.189 -10.439  -6.440  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.540  -9.856  -4.548  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.490  -8.482  -5.649  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.388  -7.843  -3.236  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.123  -7.063  -2.290  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.571 -10.258  -4.598  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.632 -10.968  -3.715  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.590 -10.468  -2.260  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.069 -11.168  -1.390  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.241  -9.425  -5.074  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.627 -10.867  -4.124  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.876 -12.030  -3.700  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.127  -9.277  -1.982  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.117  -8.622  -0.666  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.612  -7.169  -0.769  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.539  -6.585  -1.853  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.529  -8.624  -0.064  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.236  -9.956   0.134  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.820 -10.636  -0.952  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.418 -10.451   1.435  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.562 -11.816  -0.739  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       6.190 -11.606   1.664  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.752 -12.302   0.573  1.00  0.00           C  
ATOM    436  OH  TYR A  32       7.472 -13.435   0.796  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.561  -8.766  -2.741  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.451  -9.153   0.010  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.151  -8.026  -0.715  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.496  -8.107   0.896  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.712 -10.246  -1.952  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.976  -9.925   2.263  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.995 -12.338  -1.580  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       6.351 -11.966   2.671  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.847 -13.795  -0.027  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.260  -6.566   0.367  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.816  -5.178   0.439  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.958  -4.171   0.173  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.106  -4.384   0.572  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.193  -4.943   1.823  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.282  -5.948   2.146  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.300  -7.108   1.225  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.044  -5.031  -0.319  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.942  -5.168   2.583  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.922  -3.893   1.919  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.632  -3.036  -0.449  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.545  -1.908  -0.685  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.817  -0.715  -1.309  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.648  -0.835  -1.667  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.684  -2.943  -0.806  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.978  -1.591   0.263  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.350  -2.215  -1.350  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   SER A   1       3.455   0.464  -1.544  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.787   1.711  -1.970  1.00  0.00           C  
ATOM      3  C   SER A   1       2.127   1.606  -3.354  1.00  0.00           C  
ATOM      4  O   SER A   1       2.725   1.070  -4.289  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.780   2.875  -1.998  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.304   3.097  -0.699  1.00  0.00           O  
ATOM      7  H   SER A   1       4.410   0.528  -1.224  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.024   1.959  -1.230  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.592   2.654  -2.693  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.264   3.776  -2.333  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.690   3.992  -0.678  1.00  0.00           H  
ATOM     12  N   GLY A   2       0.920   2.163  -3.500  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.226   2.313  -4.792  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.075   3.765  -5.268  1.00  0.00           C  
ATOM     15  O   GLY A   2      -0.305   3.993  -6.420  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.449   2.509  -2.670  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       0.756   1.765  -5.570  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -0.768   1.878  -4.716  1.00  0.00           H  
ATOM     19  N   SER A   3       0.392   4.746  -4.417  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.450   6.181  -4.732  1.00  0.00           C  
ATOM     21  C   SER A   3       1.899   6.692  -4.847  1.00  0.00           C  
ATOM     22  O   SER A   3       2.862   5.965  -4.580  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.325   6.971  -3.669  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.328   6.907  -2.411  1.00  0.00           O  
ATOM     25  H   SER A   3       0.687   4.482  -3.489  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.036   6.361  -5.692  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.409   8.015  -3.979  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.331   6.559  -3.580  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.222   7.385  -1.761  1.00  0.00           H  
ATOM     30  N   ASP A   4       2.067   7.959  -5.235  1.00  0.00           N  
ATOM     31  CA  ASP A   4       3.366   8.650  -5.288  1.00  0.00           C  
ATOM     32  C   ASP A   4       3.980   8.924  -3.892  1.00  0.00           C  
ATOM     33  O   ASP A   4       5.183   9.174  -3.775  1.00  0.00           O  
ATOM     34  CB  ASP A   4       3.173   9.964  -6.063  1.00  0.00           C  
ATOM     35  CG  ASP A   4       4.498  10.694  -6.341  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       5.333  10.163  -7.115  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       4.692  11.822  -5.825  1.00  0.00           O  
ATOM     38  H   ASP A   4       1.241   8.490  -5.475  1.00  0.00           H  
ATOM     39  HA  ASP A   4       4.070   8.029  -5.843  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       2.691   9.743  -7.017  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.501  10.613  -5.496  1.00  0.00           H  
ATOM     42  N   GLY A   5       3.174   8.859  -2.825  1.00  0.00           N  
ATOM     43  CA  GLY A   5       3.574   9.169  -1.449  1.00  0.00           C  
ATOM     44  C   GLY A   5       2.369   9.314  -0.513  1.00  0.00           C  
ATOM     45  O   GLY A   5       1.750  10.380  -0.455  1.00  0.00           O  
ATOM     46  H   GLY A   5       2.212   8.600  -2.997  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       4.226   8.378  -1.074  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       4.132  10.106  -1.434  1.00  0.00           H  
ATOM     49  N   GLY A   6       2.030   8.244   0.209  1.00  0.00           N  
ATOM     50  CA  GLY A   6       0.906   8.179   1.152  1.00  0.00           C  
ATOM     51  C   GLY A   6       1.124   7.171   2.286  1.00  0.00           C  
ATOM     52  O   GLY A   6       2.226   6.651   2.480  1.00  0.00           O  
ATOM     53  H   GLY A   6       2.598   7.415   0.103  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       0.747   9.159   1.603  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       0.003   7.900   0.609  1.00  0.00           H  
ATOM     56  N   VAL A   7       0.080   6.957   3.096  1.00  0.00           N  
ATOM     57  CA  VAL A   7       0.051   6.052   4.264  1.00  0.00           C  
ATOM     58  C   VAL A   7       0.161   4.563   3.887  1.00  0.00           C  
ATOM     59  O   VAL A   7      -0.810   3.806   3.948  1.00  0.00           O  
ATOM     60  CB  VAL A   7      -1.172   6.337   5.171  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      -0.957   7.632   5.961  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      -2.507   6.467   4.417  1.00  0.00           C  
ATOM     63  H   VAL A   7      -0.768   7.458   2.872  1.00  0.00           H  
ATOM     64  HA  VAL A   7       0.936   6.263   4.868  1.00  0.00           H  
ATOM     65  HB  VAL A   7      -1.263   5.528   5.896  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      -0.054   7.549   6.567  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      -0.858   8.482   5.287  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      -1.804   7.802   6.627  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      -2.663   5.607   3.772  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      -3.326   6.513   5.138  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      -2.527   7.374   3.813  1.00  0.00           H  
ATOM     72  N   CYS A   8       1.366   4.126   3.515  1.00  0.00           N  
ATOM     73  CA  CYS A   8       1.743   2.724   3.319  1.00  0.00           C  
ATOM     74  C   CYS A   8       3.043   2.390   4.091  1.00  0.00           C  
ATOM     75  O   CYS A   8       4.122   2.828   3.677  1.00  0.00           O  
ATOM     76  CB  CYS A   8       1.855   2.384   1.827  1.00  0.00           C  
ATOM     77  SG  CYS A   8       2.241   0.636   1.573  1.00  0.00           S  
ATOM     78  H   CYS A   8       2.085   4.834   3.409  1.00  0.00           H  
ATOM     79  HA  CYS A   8       0.940   2.102   3.705  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       0.906   2.600   1.340  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       2.629   2.990   1.351  1.00  0.00           H  
ATOM     82  N   PRO A   9       2.977   1.643   5.216  1.00  0.00           N  
ATOM     83  CA  PRO A   9       4.141   1.283   6.043  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.261   0.452   5.377  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.344   0.353   5.957  1.00  0.00           O  
ATOM     86  CB  PRO A   9       3.565   0.508   7.237  1.00  0.00           C  
ATOM     87  CG  PRO A   9       2.140   1.034   7.359  1.00  0.00           C  
ATOM     88  CD  PRO A   9       1.752   1.249   5.901  1.00  0.00           C  
ATOM     89  HA  PRO A   9       4.584   2.207   6.417  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       3.523  -0.556   7.010  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       4.138   0.682   8.148  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       1.482   0.319   7.855  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       2.142   1.991   7.886  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       1.387   0.314   5.475  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       0.982   2.019   5.844  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.026  -0.144   4.193  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.927  -1.062   3.454  1.00  0.00           C  
ATOM     98  C   LYS A  10       6.527  -2.179   4.336  1.00  0.00           C  
ATOM     99  O   LYS A  10       7.697  -2.129   4.727  1.00  0.00           O  
ATOM    100  CB  LYS A  10       7.028  -0.277   2.713  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.514   0.697   1.642  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.711   1.351   0.937  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.242   2.384  -0.090  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.390   3.027  -0.785  1.00  0.00           N  
ATOM    105  H   LYS A  10       4.109   0.028   3.804  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.339  -1.573   2.690  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.622   0.280   3.438  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.688  -0.998   2.223  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.911   0.155   0.912  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.904   1.468   2.109  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.341   1.845   1.680  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       8.298   0.580   0.433  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.593   1.892  -0.817  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       6.648   3.143   0.428  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       8.996   3.504  -0.130  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.948   2.345  -1.282  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       8.072   3.711  -1.458  1.00  0.00           H  
ATOM    118  N   ILE A  11       5.723  -3.204   4.622  1.00  0.00           N  
ATOM    119  CA  ILE A  11       6.071  -4.362   5.471  1.00  0.00           C  
ATOM    120  C   ILE A  11       5.859  -5.705   4.750  1.00  0.00           C  
ATOM    121  O   ILE A  11       5.153  -5.782   3.743  1.00  0.00           O  
ATOM    122  CB  ILE A  11       5.329  -4.317   6.833  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       3.816  -4.645   6.796  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       5.599  -2.997   7.576  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       2.919  -3.780   5.898  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.804  -3.186   4.207  1.00  0.00           H  
ATOM    127  HA  ILE A  11       7.138  -4.313   5.695  1.00  0.00           H  
ATOM    128  HB  ILE A  11       5.781  -5.095   7.452  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.696  -5.682   6.489  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       3.432  -4.576   7.816  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       6.674  -2.842   7.672  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       5.171  -2.155   7.037  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       5.162  -3.037   8.573  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       3.049  -2.724   6.130  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       3.145  -3.958   4.847  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       1.877  -4.048   6.071  1.00  0.00           H  
ATOM    137  N   LEU A  12       6.428  -6.785   5.293  1.00  0.00           N  
ATOM    138  CA  LEU A  12       6.389  -8.158   4.752  1.00  0.00           C  
ATOM    139  C   LEU A  12       5.029  -8.877   4.933  1.00  0.00           C  
ATOM    140  O   LEU A  12       4.968 -10.105   5.031  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.563  -8.974   5.338  1.00  0.00           C  
ATOM    142  CG  LEU A  12       8.968  -8.416   5.033  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      10.023  -9.292   5.709  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       9.273  -8.382   3.533  1.00  0.00           C  
ATOM    145  H   LEU A  12       6.963  -6.635   6.137  1.00  0.00           H  
ATOM    146  HA  LEU A  12       6.536  -8.096   3.673  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       7.435  -9.036   6.419  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.516  -9.989   4.938  1.00  0.00           H  
ATOM    149  HG  LEU A  12       9.059  -7.406   5.433  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       9.849  -9.314   6.785  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       9.977 -10.307   5.316  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      11.016  -8.881   5.527  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       9.132  -9.373   3.098  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       8.618  -7.670   3.032  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      10.304  -8.064   3.373  1.00  0.00           H  
ATOM    156  N   LYS A  13       3.919  -8.129   4.955  1.00  0.00           N  
ATOM    157  CA  LYS A  13       2.546  -8.651   4.901  1.00  0.00           C  
ATOM    158  C   LYS A  13       2.253  -9.208   3.501  1.00  0.00           C  
ATOM    159  O   LYS A  13       2.003  -8.447   2.563  1.00  0.00           O  
ATOM    160  CB  LYS A  13       1.561  -7.549   5.328  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.117  -8.072   5.411  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.873  -7.035   5.957  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -0.616  -6.701   7.433  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -1.672  -5.814   7.985  1.00  0.00           N  
ATOM    165  H   LYS A  13       4.064  -7.141   4.787  1.00  0.00           H  
ATOM    166  HA  LYS A  13       2.456  -9.473   5.615  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       1.861  -7.189   6.312  1.00  0.00           H  
ATOM    168  HB3 LYS A  13       1.607  -6.713   4.625  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.214  -8.363   4.413  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.089  -8.957   6.048  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.820  -6.125   5.355  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.878  -7.453   5.866  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -0.587  -7.637   8.002  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       0.362  -6.221   7.528  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -2.585  -6.244   7.918  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -1.504  -5.615   8.964  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -1.707  -4.930   7.497  1.00  0.00           H  
ATOM    178  N   LYS A  14       2.332 -10.533   3.339  1.00  0.00           N  
ATOM    179  CA  LYS A  14       1.920 -11.246   2.121  1.00  0.00           C  
ATOM    180  C   LYS A  14       0.419 -11.079   1.871  1.00  0.00           C  
ATOM    181  O   LYS A  14      -0.380 -11.037   2.810  1.00  0.00           O  
ATOM    182  CB  LYS A  14       2.345 -12.725   2.175  1.00  0.00           C  
ATOM    183  CG  LYS A  14       1.661 -13.552   3.278  1.00  0.00           C  
ATOM    184  CD  LYS A  14       2.253 -14.964   3.409  1.00  0.00           C  
ATOM    185  CE  LYS A  14       1.995 -15.821   2.162  1.00  0.00           C  
ATOM    186  NZ  LYS A  14       2.530 -17.199   2.328  1.00  0.00           N  
ATOM    187  H   LYS A  14       2.606 -11.077   4.140  1.00  0.00           H  
ATOM    188  HA  LYS A  14       2.443 -10.797   1.277  1.00  0.00           H  
ATOM    189  HB2 LYS A  14       2.124 -13.170   1.205  1.00  0.00           H  
ATOM    190  HB3 LYS A  14       3.424 -12.767   2.322  1.00  0.00           H  
ATOM    191  HG2 LYS A  14       1.786 -13.049   4.237  1.00  0.00           H  
ATOM    192  HG3 LYS A  14       0.594 -13.633   3.070  1.00  0.00           H  
ATOM    193  HD2 LYS A  14       3.327 -14.890   3.590  1.00  0.00           H  
ATOM    194  HD3 LYS A  14       1.794 -15.448   4.274  1.00  0.00           H  
ATOM    195  HE2 LYS A  14       0.917 -15.862   1.979  1.00  0.00           H  
ATOM    196  HE3 LYS A  14       2.465 -15.345   1.299  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14       2.097 -17.670   3.113  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14       2.357 -17.758   1.505  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14       3.529 -17.189   2.485  1.00  0.00           H  
ATOM    200  N   CYS A  15       0.049 -10.984   0.603  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -1.329 -10.724   0.159  1.00  0.00           C  
ATOM    202  C   CYS A  15      -1.733 -11.463  -1.132  1.00  0.00           C  
ATOM    203  O   CYS A  15      -0.912 -12.081  -1.818  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -1.487  -9.206   0.000  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -0.307  -8.451  -1.147  1.00  0.00           S  
ATOM    206  H   CYS A  15       0.821 -10.972  -0.061  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -2.023 -11.054   0.934  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -2.505  -8.966  -0.302  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -1.349  -8.749   0.977  1.00  0.00           H  
ATOM    210  N   ARG A  16      -3.025 -11.364  -1.468  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -3.660 -11.805  -2.725  1.00  0.00           C  
ATOM    212  C   ARG A  16      -4.591 -10.751  -3.349  1.00  0.00           C  
ATOM    213  O   ARG A  16      -4.910 -10.864  -4.535  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -4.381 -13.151  -2.505  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -5.514 -13.086  -1.465  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -6.220 -14.441  -1.340  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -7.278 -14.396  -0.314  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -8.088 -15.378   0.040  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -8.038 -16.555  -0.519  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -8.975 -15.196   0.976  1.00  0.00           N  
ATOM    221  H   ARG A  16      -3.620 -10.901  -0.782  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -2.880 -11.975  -3.468  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -4.795 -13.485  -3.457  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -3.648 -13.891  -2.180  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -5.101 -12.820  -0.492  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -6.245 -12.333  -1.760  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -6.657 -14.701  -2.307  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -5.482 -15.198  -1.070  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -7.405 -13.531   0.191  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -7.361 -16.722  -1.243  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -8.665 -17.290  -0.231  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -9.048 -14.304   1.438  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -9.590 -15.949   1.244  1.00  0.00           H  
ATOM    234  N   ARG A  17      -4.991  -9.716  -2.596  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.748  -8.538  -3.069  1.00  0.00           C  
ATOM    236  C   ARG A  17      -5.305  -7.274  -2.337  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.601  -7.331  -1.336  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -7.262  -8.770  -2.878  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -8.134  -7.997  -3.879  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -9.595  -8.464  -3.877  1.00  0.00           C  
ATOM    241  NE  ARG A  17     -10.325  -8.013  -2.676  1.00  0.00           N  
ATOM    242  CZ  ARG A  17     -11.490  -8.447  -2.231  1.00  0.00           C  
ATOM    243  NH1 ARG A  17     -12.143  -9.422  -2.800  1.00  0.00           N  
ATOM    244  NH2 ARG A  17     -12.027  -7.885  -1.190  1.00  0.00           N  
ATOM    245  H   ARG A  17      -4.704  -9.723  -1.617  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -5.534  -8.393  -4.131  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -7.476  -9.833  -2.988  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.534  -8.447  -1.876  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -8.105  -6.935  -3.636  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -7.733  -8.144  -4.882  1.00  0.00           H  
ATOM    251  HD2 ARG A  17     -10.089  -8.051  -4.758  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -9.617  -9.554  -3.952  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -9.957  -7.229  -2.149  1.00  0.00           H  
ATOM    254 HH11 ARG A  17     -11.753  -9.860  -3.617  1.00  0.00           H  
ATOM    255 HH12 ARG A  17     -13.032  -9.722  -2.436  1.00  0.00           H  
ATOM    256 HH21 ARG A  17     -11.536  -7.103  -0.771  1.00  0.00           H  
ATOM    257 HH22 ARG A  17     -12.918  -8.187  -0.833  1.00  0.00           H  
ATOM    258  N   ASP A  18      -5.772  -6.124  -2.799  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -5.460  -4.819  -2.193  1.00  0.00           C  
ATOM    260  C   ASP A  18      -6.147  -4.630  -0.826  1.00  0.00           C  
ATOM    261  O   ASP A  18      -5.648  -3.899   0.029  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -5.852  -3.686  -3.151  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -5.192  -3.825  -4.530  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.960  -4.053  -4.584  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -5.904  -3.715  -5.557  1.00  0.00           O  
ATOM    266  H   ASP A  18      -6.440  -6.213  -3.547  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -4.382  -4.762  -2.024  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -6.939  -3.672  -3.257  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -5.540  -2.734  -2.712  1.00  0.00           H  
ATOM    270  N   SER A  19      -7.255  -5.344  -0.592  1.00  0.00           N  
ATOM    271  CA  SER A  19      -8.004  -5.395   0.675  1.00  0.00           C  
ATOM    272  C   SER A  19      -7.196  -6.009   1.825  1.00  0.00           C  
ATOM    273  O   SER A  19      -7.497  -5.773   2.997  1.00  0.00           O  
ATOM    274  CB  SER A  19      -9.277  -6.231   0.496  1.00  0.00           C  
ATOM    275  OG  SER A  19      -9.996  -5.844  -0.669  1.00  0.00           O  
ATOM    276  H   SER A  19      -7.594  -5.922  -1.345  1.00  0.00           H  
ATOM    277  HA  SER A  19      -8.288  -4.382   0.959  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -9.006  -7.283   0.403  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -9.914  -6.113   1.375  1.00  0.00           H  
ATOM    280  HG  SER A  19     -10.179  -4.884  -0.609  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.154  -6.782   1.502  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -5.191  -7.328   2.471  1.00  0.00           C  
ATOM    283  C   ASP A  20      -4.257  -6.260   3.076  1.00  0.00           C  
ATOM    284  O   ASP A  20      -3.622  -6.513   4.103  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.331  -8.391   1.773  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.108  -9.649   1.366  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.917 -10.167   2.172  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.861 -10.152   0.247  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.994  -6.916   0.505  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -5.728  -7.798   3.297  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -3.882  -7.920   0.905  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.493  -8.699   2.397  1.00  0.00           H  
ATOM    293  N   CYS A  21      -4.169  -5.072   2.465  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -3.172  -4.044   2.771  1.00  0.00           C  
ATOM    295  C   CYS A  21      -3.790  -2.737   3.328  1.00  0.00           C  
ATOM    296  O   CYS A  21      -4.938  -2.409   3.007  1.00  0.00           O  
ATOM    297  CB  CYS A  21      -2.366  -3.792   1.487  1.00  0.00           C  
ATOM    298  SG  CYS A  21      -1.631  -5.263   0.724  1.00  0.00           S  
ATOM    299  H   CYS A  21      -4.763  -4.919   1.657  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -2.485  -4.442   3.517  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -3.017  -3.314   0.753  1.00  0.00           H  
ATOM    302  HB3 CYS A  21      -1.557  -3.109   1.722  1.00  0.00           H  
ATOM    303  N   PRO A  22      -3.050  -1.968   4.159  1.00  0.00           N  
ATOM    304  CA  PRO A  22      -3.559  -0.746   4.794  1.00  0.00           C  
ATOM    305  C   PRO A  22      -3.546   0.483   3.865  1.00  0.00           C  
ATOM    306  O   PRO A  22      -2.842   0.514   2.856  1.00  0.00           O  
ATOM    307  CB  PRO A  22      -2.640  -0.531   6.002  1.00  0.00           C  
ATOM    308  CG  PRO A  22      -1.300  -1.073   5.514  1.00  0.00           C  
ATOM    309  CD  PRO A  22      -1.712  -2.271   4.657  1.00  0.00           C  
ATOM    310  HA  PRO A  22      -4.579  -0.906   5.149  1.00  0.00           H  
ATOM    311  HB2 PRO A  22      -2.567   0.517   6.298  1.00  0.00           H  
ATOM    312  HB3 PRO A  22      -2.992  -1.135   6.841  1.00  0.00           H  
ATOM    313  HG2 PRO A  22      -0.813  -0.322   4.892  1.00  0.00           H  
ATOM    314  HG3 PRO A  22      -0.651  -1.368   6.339  1.00  0.00           H  
ATOM    315  HD2 PRO A  22      -1.002  -2.412   3.842  1.00  0.00           H  
ATOM    316  HD3 PRO A  22      -1.751  -3.165   5.280  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.287   1.526   4.263  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -4.366   2.879   3.690  1.00  0.00           C  
ATOM    319  C   GLY A  23      -4.047   3.031   2.194  1.00  0.00           C  
ATOM    320  O   GLY A  23      -4.900   2.774   1.341  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.823   1.372   5.107  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.378   3.258   3.844  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -3.694   3.526   4.253  1.00  0.00           H  
ATOM    324  N   ALA A  24      -2.828   3.489   1.883  1.00  0.00           N  
ATOM    325  CA  ALA A  24      -2.351   3.812   0.533  1.00  0.00           C  
ATOM    326  C   ALA A  24      -1.545   2.675  -0.136  1.00  0.00           C  
ATOM    327  O   ALA A  24      -1.038   2.846  -1.252  1.00  0.00           O  
ATOM    328  CB  ALA A  24      -1.522   5.100   0.619  1.00  0.00           C  
ATOM    329  H   ALA A  24      -2.187   3.626   2.655  1.00  0.00           H  
ATOM    330  HA  ALA A  24      -3.208   4.013  -0.108  1.00  0.00           H  
ATOM    331  HB1 ALA A  24      -2.098   5.883   1.114  1.00  0.00           H  
ATOM    332  HB2 ALA A  24      -1.266   5.436  -0.386  1.00  0.00           H  
ATOM    333  HB3 ALA A  24      -0.602   4.913   1.170  1.00  0.00           H  
ATOM    334  N   CYS A  25      -1.394   1.525   0.525  1.00  0.00           N  
ATOM    335  CA  CYS A  25      -0.791   0.346  -0.079  1.00  0.00           C  
ATOM    336  C   CYS A  25      -1.718  -0.308  -1.124  1.00  0.00           C  
ATOM    337  O   CYS A  25      -2.930  -0.086  -1.173  1.00  0.00           O  
ATOM    338  CB  CYS A  25      -0.457  -0.706   0.992  1.00  0.00           C  
ATOM    339  SG  CYS A  25       0.629  -0.293   2.381  1.00  0.00           S  
ATOM    340  H   CYS A  25      -1.858   1.407   1.419  1.00  0.00           H  
ATOM    341  HA  CYS A  25       0.132   0.646  -0.573  1.00  0.00           H  
ATOM    342  HB2 CYS A  25      -1.400  -1.050   1.411  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       0.009  -1.548   0.485  1.00  0.00           H  
ATOM    344  N   ILE A  26      -1.117  -1.199  -1.904  1.00  0.00           N  
ATOM    345  CA  ILE A  26      -1.701  -2.167  -2.834  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.989  -3.510  -2.631  1.00  0.00           C  
ATOM    347  O   ILE A  26       0.082  -3.566  -2.020  1.00  0.00           O  
ATOM    348  CB  ILE A  26      -1.539  -1.699  -4.303  1.00  0.00           C  
ATOM    349  CG1 ILE A  26      -0.068  -1.371  -4.652  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -2.482  -0.515  -4.574  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       0.216  -1.291  -6.153  1.00  0.00           C  
ATOM    352  H   ILE A  26      -0.111  -1.280  -1.777  1.00  0.00           H  
ATOM    353  HA  ILE A  26      -2.761  -2.309  -2.615  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -1.852  -2.516  -4.954  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.209  -0.427  -4.187  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.587  -2.141  -4.247  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -3.506  -0.801  -4.333  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -2.205   0.342  -3.960  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -2.447  -0.231  -5.625  1.00  0.00           H  
ATOM    360 HD11 ILE A  26      -0.429  -0.550  -6.625  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       1.253  -0.994  -6.309  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       0.065  -2.275  -6.606  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.548  -4.590  -3.169  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -0.846  -5.862  -3.264  1.00  0.00           C  
ATOM    365  C   CYS A  27       0.040  -5.834  -4.516  1.00  0.00           C  
ATOM    366  O   CYS A  27      -0.445  -5.929  -5.650  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -1.854  -7.008  -3.257  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -1.107  -8.635  -3.009  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.412  -4.465  -3.695  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -0.205  -5.971  -2.384  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -2.524  -6.825  -2.424  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -2.429  -7.002  -4.183  1.00  0.00           H  
ATOM    373  N   ARG A  28       1.341  -5.599  -4.309  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.368  -5.439  -5.346  1.00  0.00           C  
ATOM    375  C   ARG A  28       2.566  -6.749  -6.130  1.00  0.00           C  
ATOM    376  O   ARG A  28       2.090  -7.819  -5.743  1.00  0.00           O  
ATOM    377  CB  ARG A  28       3.687  -4.987  -4.678  1.00  0.00           C  
ATOM    378  CG  ARG A  28       3.611  -3.664  -3.887  1.00  0.00           C  
ATOM    379  CD  ARG A  28       3.566  -2.402  -4.756  1.00  0.00           C  
ATOM    380  NE  ARG A  28       4.851  -2.166  -5.445  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       5.201  -1.112  -6.162  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       4.475  -0.035  -6.232  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       6.316  -1.122  -6.834  1.00  0.00           N  
ATOM    384  H   ARG A  28       1.648  -5.618  -3.346  1.00  0.00           H  
ATOM    385  HA  ARG A  28       2.033  -4.672  -6.055  1.00  0.00           H  
ATOM    386  HB2 ARG A  28       3.993  -5.763  -3.981  1.00  0.00           H  
ATOM    387  HB3 ARG A  28       4.471  -4.904  -5.431  1.00  0.00           H  
ATOM    388  HG2 ARG A  28       2.735  -3.673  -3.241  1.00  0.00           H  
ATOM    389  HG3 ARG A  28       4.489  -3.604  -3.242  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       2.770  -2.505  -5.495  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       3.336  -1.550  -4.117  1.00  0.00           H  
ATOM    392  HE  ARG A  28       5.544  -2.897  -5.402  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       3.688   0.082  -5.603  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       4.780   0.748  -6.786  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       6.913  -1.935  -6.821  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       6.581  -0.322  -7.384  1.00  0.00           H  
ATOM    397  N   GLY A  29       3.323  -6.676  -7.223  1.00  0.00           N  
ATOM    398  CA  GLY A  29       3.526  -7.780  -8.176  1.00  0.00           C  
ATOM    399  C   GLY A  29       4.321  -8.968  -7.615  1.00  0.00           C  
ATOM    400  O   GLY A  29       4.263 -10.071  -8.160  1.00  0.00           O  
ATOM    401  H   GLY A  29       3.769  -5.787  -7.379  1.00  0.00           H  
ATOM    402  HA2 GLY A  29       2.555  -8.147  -8.510  1.00  0.00           H  
ATOM    403  HA3 GLY A  29       4.058  -7.402  -9.050  1.00  0.00           H  
ATOM    404  N   ASN A  30       5.035  -8.755  -6.507  1.00  0.00           N  
ATOM    405  CA  ASN A  30       5.739  -9.789  -5.737  1.00  0.00           C  
ATOM    406  C   ASN A  30       4.831 -10.611  -4.788  1.00  0.00           C  
ATOM    407  O   ASN A  30       5.297 -11.598  -4.212  1.00  0.00           O  
ATOM    408  CB  ASN A  30       6.911  -9.131  -4.977  1.00  0.00           C  
ATOM    409  CG  ASN A  30       6.499  -8.212  -3.834  1.00  0.00           C  
ATOM    410  OD1 ASN A  30       5.338  -7.894  -3.629  1.00  0.00           O  
ATOM    411  ND2 ASN A  30       7.446  -7.745  -3.055  1.00  0.00           N  
ATOM    412  H   ASN A  30       5.005  -7.807  -6.153  1.00  0.00           H  
ATOM    413  HA  ASN A  30       6.170 -10.502  -6.440  1.00  0.00           H  
ATOM    414  HB2 ASN A  30       7.536  -9.920  -4.561  1.00  0.00           H  
ATOM    415  HB3 ASN A  30       7.517  -8.558  -5.679  1.00  0.00           H  
ATOM    416 HD21 ASN A  30       8.413  -7.986  -3.208  1.00  0.00           H  
ATOM    417 HD22 ASN A  30       7.167  -7.128  -2.309  1.00  0.00           H  
ATOM    418  N   GLY A  31       3.557 -10.235  -4.611  1.00  0.00           N  
ATOM    419  CA  GLY A  31       2.605 -10.904  -3.710  1.00  0.00           C  
ATOM    420  C   GLY A  31       2.603 -10.386  -2.263  1.00  0.00           C  
ATOM    421  O   GLY A  31       2.152 -11.096  -1.363  1.00  0.00           O  
ATOM    422  H   GLY A  31       3.239  -9.412  -5.112  1.00  0.00           H  
ATOM    423  HA2 GLY A  31       1.598 -10.771  -4.107  1.00  0.00           H  
ATOM    424  HA3 GLY A  31       2.808 -11.975  -3.688  1.00  0.00           H  
ATOM    425  N   TYR A  32       3.106  -9.173  -2.015  1.00  0.00           N  
ATOM    426  CA  TYR A  32       3.148  -8.516  -0.700  1.00  0.00           C  
ATOM    427  C   TYR A  32       2.642  -7.065  -0.771  1.00  0.00           C  
ATOM    428  O   TYR A  32       2.583  -6.454  -1.843  1.00  0.00           O  
ATOM    429  CB  TYR A  32       4.587  -8.536  -0.168  1.00  0.00           C  
ATOM    430  CG  TYR A  32       5.164  -9.886   0.219  1.00  0.00           C  
ATOM    431  CD1 TYR A  32       5.660 -10.766  -0.763  1.00  0.00           C  
ATOM    432  CD2 TYR A  32       5.276 -10.229   1.578  1.00  0.00           C  
ATOM    433  CE1 TYR A  32       6.232 -11.997  -0.392  1.00  0.00           C  
ATOM    434  CE2 TYR A  32       5.865 -11.449   1.961  1.00  0.00           C  
ATOM    435  CZ  TYR A  32       6.334 -12.345   0.976  1.00  0.00           C  
ATOM    436  OH  TYR A  32       6.890 -13.529   1.350  1.00  0.00           O  
ATOM    437  H   TYR A  32       3.494  -8.657  -2.796  1.00  0.00           H  
ATOM    438  HA  TYR A  32       2.509  -9.046   0.004  1.00  0.00           H  
ATOM    439  HB2 TYR A  32       5.214  -8.116  -0.943  1.00  0.00           H  
ATOM    440  HB3 TYR A  32       4.654  -7.875   0.697  1.00  0.00           H  
ATOM    441  HD1 TYR A  32       5.604 -10.494  -1.808  1.00  0.00           H  
ATOM    442  HD2 TYR A  32       4.913  -9.545   2.328  1.00  0.00           H  
ATOM    443  HE1 TYR A  32       6.601 -12.673  -1.150  1.00  0.00           H  
ATOM    444  HE2 TYR A  32       5.955 -11.709   3.005  1.00  0.00           H  
ATOM    445  HH  TYR A  32       7.190 -14.049   0.585  1.00  0.00           H  
ATOM    446  N   CYS A  33       2.275  -6.491   0.375  1.00  0.00           N  
ATOM    447  CA  CYS A  33       1.810  -5.108   0.469  1.00  0.00           C  
ATOM    448  C   CYS A  33       2.941  -4.085   0.228  1.00  0.00           C  
ATOM    449  O   CYS A  33       4.061  -4.244   0.723  1.00  0.00           O  
ATOM    450  CB  CYS A  33       1.165  -4.900   1.844  1.00  0.00           C  
ATOM    451  SG  CYS A  33      -0.312  -5.913   2.136  1.00  0.00           S  
ATOM    452  H   CYS A  33       2.294  -7.056   1.219  1.00  0.00           H  
ATOM    453  HA  CYS A  33       1.045  -4.964  -0.295  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       1.903  -5.127   2.617  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       0.886  -3.850   1.947  1.00  0.00           H  
ATOM    456  N   GLY A  34       2.638  -2.998  -0.487  1.00  0.00           N  
ATOM    457  CA  GLY A  34       3.544  -1.868  -0.740  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.817  -0.701  -1.414  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.659  -0.848  -1.798  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.708  -2.946  -0.900  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       3.959  -1.518   0.206  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       4.363  -2.189  -1.382  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
CONECT   77  339                                                                
CONECT  205  368                                                                
CONECT  298  451                                                                
CONECT  339   77                                                                
CONECT  368  205                                                                
CONECT  451  298                                                                
MASTER      210    0    0    1    3    0    0    6  236    1    6    3          
END