HEADER    TRANSCRIPTION                           22-MAR-04   1SRK              
TITLE     SOLUTION STRUCTURE OF THE THIRD ZINC FINGER DOMAIN OF FOG-1           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN ZFPM1;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 328-360;                                          
COMPND   5 SYNONYM: ZINC FINGER PROTEIN MULTITYPE 1, FRIEND OF GATA PROTEIN 1,  
COMPND   6 FRIEND OF GATA-1, FOG-1;                                             
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: ZFPM1, FOG1, FOG;                                              
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    CLASSICAL ZINC FINGER, TRANSCRIPTION                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.J.Y.SIMPSON,S.H.Y.LEE,N.BARTLE,J.M.MATTHEWS,J.P.MACKAY,M.CROSSLEY   
REVDAT   3   27-OCT-21 1SRK    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1SRK    1       VERSN                                    
REVDAT   1   21-SEP-04 1SRK    0                                                
JRNL        AUTH   R.J.Y.SIMPSON,S.H.Y.LEE,N.BARTLE,E.Y.SUM,J.E.VISVADER,       
JRNL        AUTH 2 J.M.MATTHEWS,J.P.MACKAY,M.CROSSLEY                           
JRNL        TITL   A CLASSIC ZINC FINGER FROM FRIEND OF GATA MEDIATES AN        
JRNL        TITL 2 INTERACTION WITH THE COILED-COIL OF TRANSFORMING ACIDIC      
JRNL        TITL 3 COILED-COIL 3.                                               
JRNL        REF    J.BIOL.CHEM.                  V. 279 39789 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15234987                                                     
JRNL        DOI    10.1074/JBC.M404130200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, DYANA 1.5                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT ET AL (DYANA)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FINAL STRUCTURES WERE BASED ON 859        
REMARK   3  UNAMBIGUOUS NOE-DERIVED DISTANCE CONSTRAINTS, 20 AMBIGUOUS          
REMARK   3  CONSTRAINTS AND 31 DIHEDRAL ANGLE RESTRAINTS                        
REMARK   4                                                                      
REMARK   4 1SRK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-MAR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021946.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275; 275                           
REMARK 210  PH                             : 5.6; 5.6                           
REMARK 210  IONIC STRENGTH                 : 0 MM; 0 MM                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.27 MM FOG-F3, 2MM TCEP, 1 MM     
REMARK 210                                   ZNSO4, 95% H2O, 5% D2O; 0.245 MM   
REMARK 210                                   15N-FOG-F3, 2MM TCEP, 1 MM ZNSO4,  
REMARK 210                                   95% H2O, 5% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY;      
REMARK 210                                   HNHA                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, ARIA 1.2             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, TORSION ANGLE DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR NMR   
REMARK 210  SPECTROSCOPY                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      -42.07   -174.81                                   
REMARK 500  1 SER A   3     -152.93   -162.38                                   
REMARK 500  1 PRO A   7       28.17    -72.29                                   
REMARK 500  1 PHE A   8       53.18    -94.29                                   
REMARK 500  1 CYS A  13     -128.52    -95.16                                   
REMARK 500  1 LEU A  14       36.17   -153.66                                   
REMARK 500  1 HIS A  30       42.20    -77.74                                   
REMARK 500  1 THR A  31      -45.18    175.94                                   
REMARK 500  2 LYS A   5      133.71   -173.30                                   
REMARK 500  2 PRO A   7        4.30    -60.10                                   
REMARK 500  2 CYS A  13     -123.38   -101.70                                   
REMARK 500  2 LEU A  14       36.20   -157.26                                   
REMARK 500  2 THR A  31       31.78   -176.39                                   
REMARK 500  2 ASP A  32      130.61   -179.29                                   
REMARK 500  3 LYS A   5     -145.85    -72.04                                   
REMARK 500  3 ARG A   6       65.74   -159.07                                   
REMARK 500  3 CYS A  13     -124.38    -96.24                                   
REMARK 500  3 LEU A  14       37.46   -159.96                                   
REMARK 500  3 HIS A  30       25.12    -79.82                                   
REMARK 500  3 THR A  31       34.97   -179.95                                   
REMARK 500  3 LEU A  34       43.62    -79.67                                   
REMARK 500  4 SER A   3     -139.93     61.51                                   
REMARK 500  4 CYS A  13     -122.53   -102.82                                   
REMARK 500  4 LEU A  14       34.92   -159.54                                   
REMARK 500  4 HIS A  30       43.10    -78.26                                   
REMARK 500  4 THR A  31      -45.76   -177.93                                   
REMARK 500  4 LEU A  34      -42.98   -161.08                                   
REMARK 500  5 SER A   3      134.29     73.24                                   
REMARK 500  5 PRO A   7       13.03    -65.87                                   
REMARK 500  5 PHE A   8       48.31    -85.02                                   
REMARK 500  5 CYS A  13     -124.89    -96.42                                   
REMARK 500  5 LEU A  14       39.66   -160.09                                   
REMARK 500  5 HIS A  30       47.56    -77.16                                   
REMARK 500  5 THR A  31      -39.86    179.06                                   
REMARK 500  5 LEU A  34       54.98   -151.78                                   
REMARK 500  6 SER A   3      139.71     71.81                                   
REMARK 500  6 CYS A  13     -121.87   -100.20                                   
REMARK 500  6 LEU A  14       34.03   -159.84                                   
REMARK 500  6 HIS A  30       34.30    -77.74                                   
REMARK 500  6 THR A  31      -45.11   -162.28                                   
REMARK 500  6 LEU A  34       44.93   -144.09                                   
REMARK 500  7 SER A   3      136.35   -174.35                                   
REMARK 500  7 ARG A   6       33.19    -98.78                                   
REMARK 500  7 CYS A  13     -123.92   -104.52                                   
REMARK 500  7 LEU A  14       39.48   -160.02                                   
REMARK 500  7 THR A  31       32.29   -176.09                                   
REMARK 500  7 ASP A  32      132.60   -170.92                                   
REMARK 500  8 PRO A   7       24.83    -71.42                                   
REMARK 500  8 PHE A   8       49.66    -91.50                                   
REMARK 500  8 CYS A  13     -124.54    -99.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     137 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  36  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  10   SG                                                     
REMARK 620 2 CYS A  13   SG  105.6                                              
REMARK 620 3 HIS A  26   NE2 107.9 112.7                                        
REMARK 620 4 HIS A  30   NE2 109.2 112.4 108.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 36                   
DBREF  1SRK A    3    35  UNP    O35615   FOG1_MOUSE     328    360             
SEQADV 1SRK GLY A    1  UNP  O35615              EXPRESSION TAG                 
SEQADV 1SRK SER A    2  UNP  O35615              EXPRESSION TAG                 
SEQADV 1SRK LYS A    5  UNP  O35615    GLU   330 ENGINEERED MUTATION            
SEQADV 1SRK ARG A   11  UNP  O35615    LEU   336 ENGINEERED MUTATION            
SEQADV 1SRK ALA A   24  UNP  O35615    GLU   349 ENGINEERED MUTATION            
SEQRES   1 A   35  GLY SER SER GLY LYS ARG PRO PHE VAL CYS ARG ILE CYS          
SEQRES   2 A   35  LEU SER ALA PHE THR THR LYS ALA ASN CYS ALA ARG HIS          
SEQRES   3 A   35  LEU LYS VAL HIS THR ASP THR LEU SER                          
HET     ZN  A  36       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 THR A   19  LYS A   28  1                                  10    
HELIX    2   2 VAL A   29  THR A   31  5                                   3    
SHEET    1   A 2 PHE A   8  VAL A   9  0                                        
SHEET    2   A 2 ALA A  16  PHE A  17 -1  O  PHE A  17   N  PHE A   8           
LINK         SG  CYS A  10                ZN    ZN A  36     1555   1555  2.24  
LINK         SG  CYS A  13                ZN    ZN A  36     1555   1555  2.31  
LINK         NE2 HIS A  26                ZN    ZN A  36     1555   1555  1.95  
LINK         NE2 HIS A  30                ZN    ZN A  36     1555   1555  1.95  
SITE     1 AC1  4 CYS A  10  CYS A  13  HIS A  26  HIS A  30                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -16.646  -4.845  10.489  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.985  -5.422   9.296  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.606  -5.961   9.619  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.401  -6.553  10.684  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.971  -4.261  11.026  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.991  -5.611  11.108  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.452  -4.253  10.207  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.593  -6.229   8.913  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.896  -4.655   8.539  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.660  -5.752   8.711  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.292  -6.219   8.900  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.392  -5.730   7.762  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.232  -5.378   7.985  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.258  -7.751   8.977  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.948  -8.229   9.239  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.890  -5.271   7.884  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.928  -5.811   9.833  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.911  -8.082   9.770  1.00  0.00           H  
ATOM     19  HG  SER A   2     -10.742  -8.954   8.627  1.00  0.00           H  
ATOM     20  N   SER A   3     -11.901  -5.791   6.536  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.107  -5.444   5.366  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.034  -5.180   4.173  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.207  -4.848   4.362  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.141  -6.613   5.082  1.00  0.00           C  
ATOM     25  OG  SER A   3      -9.244  -6.352   4.015  1.00  0.00           O  
ATOM     26  H   SER A   3     -12.811  -6.142   6.408  1.00  0.00           H  
ATOM     27  HA  SER A   3     -10.541  -4.552   5.587  1.00  0.00           H  
ATOM     28  HB2 SER A   3      -9.561  -6.812   5.970  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.696  -7.144   3.873  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.536  -5.394   2.959  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.360  -5.237   1.771  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.897  -3.826   1.593  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.107  -3.635   1.476  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.609  -5.704   2.873  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.770  -5.494   0.904  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.194  -5.919   1.836  1.00  0.00           H  
ATOM     37  N   LYS A   5     -12.015  -2.831   1.623  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.428  -1.444   1.524  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.302  -0.618   0.880  1.00  0.00           C  
ATOM     40  O   LYS A   5     -10.196  -1.115   0.702  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.767  -0.919   2.915  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.579   0.358   2.916  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.702   0.915   4.316  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.471  -0.021   5.234  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.655   0.560   6.589  1.00  0.00           N  
ATOM     46  H   LYS A   5     -11.065  -3.029   1.757  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.307  -1.396   0.897  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.329  -1.673   3.443  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -13.108   1.088   2.281  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -12.708   1.044   4.713  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -15.441  -0.215   4.800  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -13.811   1.106   6.864  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -14.810  -0.199   7.288  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.483   1.195   6.597  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.661   0.536   0.331  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.763   1.313  -0.537  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.616   2.088   0.173  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.572   2.296  -0.441  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.606   2.283  -1.379  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -10.803   3.173  -2.319  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -10.017   2.368  -3.342  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.234   3.236  -4.221  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -8.435   2.799  -5.192  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.330   1.499  -5.434  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -7.732   3.663  -5.913  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.611   0.790   0.363  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.307   0.613  -1.207  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -12.300   1.709  -1.975  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -11.483   3.826  -2.844  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.346   1.698  -2.821  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -9.304   4.209  -4.067  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -8.852   0.840  -4.890  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -7.736   1.171  -6.173  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -7.804   4.652  -5.729  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -7.116   3.333  -6.642  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.772   2.585   1.423  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.724   3.394   2.091  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.504   2.584   2.535  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.820   2.944   3.497  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.461   3.933   3.317  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.449   2.867   3.613  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.957   2.455   2.272  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.404   4.218   1.472  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.766   4.074   4.131  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.964   2.037   4.104  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.286   1.430   2.299  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.234   1.505   1.833  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.102   0.642   2.138  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.895   1.035   1.299  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.347   0.215   0.561  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.461  -0.822   1.887  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.559  -1.368   2.765  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.476  -0.531   3.378  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.669  -2.726   2.967  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.477  -1.038   4.175  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.669  -3.245   3.760  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.578  -2.396   4.366  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.817   1.278   1.074  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.858   0.772   3.182  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.781  -0.929   0.862  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.397   0.536   3.229  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.959  -3.390   2.494  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.183  -0.373   4.646  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.740  -4.317   3.898  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.365  -2.793   4.984  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.535   2.307   1.352  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.448   2.812   0.538  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.112   2.403   1.152  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.982   2.313   2.378  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.504   4.352   0.395  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.117   5.042   1.689  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.627   4.821  -0.751  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.045   2.925   1.914  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.532   2.372  -0.446  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.523   4.627   0.167  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.874   4.863   2.436  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.168   4.646   2.032  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.021   6.104   1.515  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.759   5.327  -0.355  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.311   3.970  -1.336  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.186   5.501  -1.377  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.156   2.082   0.296  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.139   1.610   0.731  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.806   2.598   1.668  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.830   3.806   1.424  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.038   1.359  -0.471  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.741   0.850  -0.058  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.347   2.118  -0.665  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -0.008   0.678   1.256  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.604   0.576  -1.075  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.396   2.046   2.705  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.147   2.808   3.677  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.398   3.424   3.051  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.814   4.519   3.437  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.513   1.911   4.868  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.283   0.651   4.490  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.520  -0.252   5.697  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.325   0.396   6.733  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       4.638  -0.172   7.898  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       4.219  -1.401   8.181  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.383   0.488   8.778  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.361   1.075   2.793  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.511   3.606   4.028  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.119   2.482   5.554  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.720   0.102   3.750  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.564  -0.523   6.118  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.651   1.313   6.549  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       3.663  -1.916   7.517  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       4.449  -1.822   9.066  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       5.716   1.411   8.561  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       5.605   0.075   9.666  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.039   2.702   2.134  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.282   3.184   1.542  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.031   4.041   0.305  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.413   5.212   0.275  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.230   2.030   1.167  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.452   1.103   2.368  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.561   2.585   0.672  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.025   1.800   3.583  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.689   1.818   1.880  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.778   3.791   2.281  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.778   1.468   0.363  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.507   0.667   2.654  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.342   1.864   0.860  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.497   2.780  -0.388  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.784   3.503   1.195  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.331   1.061   4.309  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       7.876   2.394   3.289  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       6.270   2.440   4.016  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.317   3.499  -0.681  1.00  0.00           N  
ATOM    171  CA  CYS A  13       3.964   4.293  -1.844  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.570   4.887  -1.663  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.285   5.479  -0.623  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.128   3.514  -3.183  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.066   2.047  -3.464  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.965   2.591  -0.583  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.660   5.121  -1.860  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.931   4.194  -3.995  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.710   4.697  -2.645  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.334   5.178  -2.591  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.551   4.313  -3.469  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.558   4.772  -4.010  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.235   6.641  -3.046  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.796   7.683  -2.075  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.737   9.071  -2.691  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.017   7.653  -0.769  1.00  0.00           C  
ATOM    187  H   LEU A  14       1.999   4.189  -3.425  1.00  0.00           H  
ATOM    188  HA  LEU A  14      -0.008   5.101  -1.570  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.764   6.735  -3.982  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.828   7.450  -1.859  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.089   9.621  -2.264  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.661   9.594  -2.487  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.600   8.987  -3.759  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.619   7.188  -0.003  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.231   8.661  -0.473  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.892   7.082  -0.908  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.246   3.029  -3.490  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.096   2.070  -4.162  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.234   1.663  -3.230  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.992   1.158  -2.137  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.274   0.846  -4.568  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.839   1.221  -5.365  1.00  0.00           O  
ATOM    203  H   SER A  15       0.511   2.708  -2.955  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.507   2.539  -5.045  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.087   0.346  -3.682  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.519   1.622  -4.800  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.467   1.862  -3.663  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.618   1.481  -2.859  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.044   0.049  -3.177  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.104  -0.341  -4.345  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.764   2.454  -3.078  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.610   2.256  -4.547  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.324   1.537  -1.819  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.383   3.366  -3.514  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.490   2.013  -3.744  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.230   2.678  -2.130  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.332  -0.734  -2.150  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.748  -2.119  -2.343  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.076  -2.373  -1.658  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.389  -1.746  -0.657  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.708  -3.116  -1.811  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.358  -3.025  -2.470  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.526  -1.943  -2.244  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.926  -4.023  -3.331  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.294  -1.857  -2.861  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.694  -3.942  -3.950  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.877  -2.857  -3.713  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.264  -0.375  -1.237  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.876  -2.275  -3.405  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.569  -2.944  -0.756  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.847  -1.159  -1.576  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.565  -4.874  -3.517  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.655  -1.005  -2.676  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.370  -4.726  -4.619  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.088  -2.787  -4.197  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.856  -3.291  -2.205  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.147  -3.632  -1.636  1.00  0.00           C  
ATOM    238  C   THR A  18      -9.005  -4.262  -0.249  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.757  -3.947   0.667  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.911  -4.596  -2.554  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.064  -5.701  -2.908  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.394  -3.891  -3.810  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.554  -3.758  -3.010  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.723  -2.720  -1.548  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.769  -4.972  -2.013  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.481  -6.212  -3.621  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.620  -2.859  -3.581  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -11.283  -4.379  -4.182  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.621  -3.930  -4.563  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.087  -5.203  -0.114  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.924  -5.914   1.142  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.536  -5.704   1.716  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.553  -5.596   0.974  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.184  -7.424   0.987  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.235  -8.004   0.087  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.589  -7.683   0.474  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.547  -5.461  -0.884  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.648  -5.519   1.839  1.00  0.00           H  
ATOM    259  HB  THR A  19      -8.081  -7.891   1.956  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.407  -8.958   0.016  1.00  0.00           H  
ATOM    261 HG21 THR A  19     -10.200  -8.066   1.275  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.549  -8.407  -0.328  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.011  -6.761   0.104  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.460  -5.704   3.042  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.190  -5.583   3.748  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.217  -6.630   3.271  1.00  0.00           C  
ATOM    267  O   LYS A  20      -3.011  -6.394   3.206  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.390  -5.739   5.252  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.184  -4.614   5.851  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -6.333  -4.761   7.355  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -7.146  -3.618   7.944  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -7.280  -3.725   9.421  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.282  -5.833   3.563  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.786  -4.602   3.544  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.911  -6.667   5.443  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.662  -3.703   5.638  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.831  -5.696   7.572  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -6.655  -2.688   7.707  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -6.909  -2.861   9.878  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.743  -4.547   9.774  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -8.282  -3.841   9.686  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.745  -7.810   3.000  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.927  -8.924   2.600  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.141  -8.606   1.329  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.958  -8.937   1.226  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.774 -10.173   2.415  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.711  -7.941   3.117  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.236  -9.097   3.408  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -4.169 -10.956   1.985  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.156 -10.496   3.373  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.601  -9.953   1.755  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.773  -7.901   0.389  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.077  -7.484  -0.830  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.937  -6.531  -0.511  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.849  -6.651  -1.069  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.013  -6.821  -1.844  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -4.991  -7.783  -2.477  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.592  -8.798  -3.042  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.265  -7.456  -2.423  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.705  -7.609   0.547  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.658  -8.372  -1.280  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.577  -6.045  -1.347  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.512  -6.624  -1.977  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -6.921  -8.066  -2.841  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.192  -5.587   0.379  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.184  -4.608   0.766  1.00  0.00           C  
ATOM    307  C   CYS A  23       0.013  -5.302   1.422  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.165  -4.925   1.194  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.792  -3.568   1.713  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.665  -2.229   2.177  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.084  -5.542   0.787  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.846  -4.114  -0.131  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.650  -3.120   1.236  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -1.027  -1.142   1.513  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.271  -6.309   2.244  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.772  -7.047   2.950  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.759  -7.704   1.985  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.969  -7.539   2.124  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.150  -8.097   3.857  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.210  -6.555   2.392  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.311  -6.347   3.572  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.139  -7.638   4.791  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -0.723  -8.513   3.376  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.866  -8.882   4.047  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.245  -8.439   1.001  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.110  -9.098   0.022  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.833  -8.070  -0.848  1.00  0.00           C  
ATOM    328  O   ARG A  25       4.004  -8.241  -1.185  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.333 -10.084  -0.856  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.218  -9.461  -1.678  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.396 -10.483  -2.617  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.492  -9.941  -3.414  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.137 -10.654  -4.341  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -1.697 -11.864  -4.667  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.204 -10.158  -4.951  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.270  -8.536   0.930  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.856  -9.647   0.578  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       2.026 -10.556  -1.535  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.548  -9.088  -1.013  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.371 -10.843  -3.283  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.785  -9.020  -3.221  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -0.875 -12.244  -4.221  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.182 -12.414  -5.359  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.539  -9.242  -4.718  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.689 -10.706  -5.646  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.138  -6.980  -1.154  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.698  -5.874  -1.922  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.949  -5.305  -1.248  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.869  -4.848  -1.920  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.638  -4.770  -2.057  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.183  -3.448  -2.523  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.576  -3.148  -3.816  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.486  -2.359  -1.782  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.097  -1.906  -3.801  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.057  -1.394  -2.586  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.222  -6.896  -0.812  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.956  -6.237  -2.904  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.888  -5.091  -2.767  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.502  -3.739  -4.607  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.351  -2.260  -0.714  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.494  -1.395  -4.668  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.881  -5.179   0.072  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.900  -4.476   0.851  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.327  -4.909   0.497  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.249  -4.091   0.529  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.649  -4.688   2.347  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.590  -3.921   3.273  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.453  -2.425   3.038  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.302  -4.263   4.727  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.053  -5.454   0.527  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.801  -3.424   0.635  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.637  -4.385   2.566  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.608  -4.202   3.055  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       6.272  -2.080   2.423  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.518  -2.228   2.533  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.469  -1.907   3.985  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       6.136  -4.812   5.139  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       5.158  -3.352   5.289  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.409  -4.867   4.783  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.512  -6.201   0.231  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.840  -6.758  -0.040  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.572  -6.002  -1.155  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.804  -5.965  -1.171  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.751  -8.247  -0.401  1.00  0.00           C  
ATOM    385  CG  LYS A  28       7.023  -8.525  -1.705  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.006 -10.012  -2.025  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.331 -10.288  -3.358  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       7.022  -9.596  -4.480  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.742  -6.806   0.271  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.417  -6.663   0.868  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.750  -8.648  -0.483  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       6.007  -8.173  -1.619  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       8.022 -10.375  -2.065  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.345 -11.352  -3.542  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       7.787 -10.197  -4.863  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       7.437  -8.705  -4.149  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       6.344  -9.387  -5.247  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.824  -5.472  -2.127  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.430  -4.807  -3.280  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.356  -3.674  -2.847  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.351  -3.392  -3.509  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.383  -4.244  -4.278  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.434  -5.336  -4.744  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.611  -3.070  -3.693  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.846  -5.580  -2.092  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.020  -5.545  -3.802  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.919  -3.887  -5.146  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.588  -4.883  -5.242  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.949  -5.992  -5.428  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.091  -5.900  -3.890  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.585  -3.113  -4.027  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.641  -3.118  -2.615  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       7.060  -2.145  -4.025  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.988  -2.987  -1.774  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.738  -1.830  -1.300  1.00  0.00           C  
ATOM    416  C   HIS A  30      11.001  -2.227  -0.545  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.372  -1.578   0.434  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.851  -0.970  -0.405  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.677  -0.366  -1.115  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.784   0.532  -2.155  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.348  -0.529  -0.900  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.541   0.884  -2.522  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.639   0.269  -1.788  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.159  -3.236  -1.314  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.023  -1.248  -2.165  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.470  -1.578   0.404  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.631   0.865  -2.554  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.893  -1.185  -0.168  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.313   1.580  -3.310  1.00  0.00           H  
ATOM    430  N   THR A  31      11.709  -3.218  -1.070  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.998  -3.624  -0.528  1.00  0.00           C  
ATOM    432  C   THR A  31      13.527  -4.850  -1.273  1.00  0.00           C  
ATOM    433  O   THR A  31      14.695  -4.895  -1.655  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.935  -3.903   1.001  1.00  0.00           C  
ATOM    435  OG1 THR A  31      14.238  -4.234   1.500  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.961  -5.026   1.341  1.00  0.00           C  
ATOM    437  H   THR A  31      11.394  -3.631  -1.902  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.687  -2.807  -0.689  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.597  -3.001   1.492  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.905  -4.005   0.836  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.971  -4.762   0.998  1.00  0.00           H  
ATOM    442 HG22 THR A  31      11.944  -5.176   2.411  1.00  0.00           H  
ATOM    443 HG23 THR A  31      12.279  -5.937   0.856  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.662  -5.832  -1.497  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.053  -7.039  -2.215  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.245  -6.753  -3.699  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.364  -6.791  -4.208  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.992  -8.125  -2.026  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.279  -9.373  -2.832  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.338 -10.001  -2.619  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.441  -9.734  -3.682  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.735  -5.739  -1.185  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.989  -7.385  -1.800  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.947  -8.398  -0.982  1.00  0.00           H  
ATOM    455  N   THR A  33      12.152  -6.429  -4.372  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.170  -6.092  -5.787  1.00  0.00           C  
ATOM    457  C   THR A  33      10.869  -5.379  -6.141  1.00  0.00           C  
ATOM    458  O   THR A  33       9.797  -5.800  -5.703  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.318  -7.352  -6.676  1.00  0.00           C  
ATOM    460  OG1 THR A  33      13.535  -8.053  -6.366  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.319  -6.980  -8.149  1.00  0.00           C  
ATOM    462  H   THR A  33      11.298  -6.391  -3.898  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.005  -5.429  -5.971  1.00  0.00           H  
ATOM    464  HB  THR A  33      11.478  -8.006  -6.489  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.865  -7.754  -5.505  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.110  -6.270  -8.339  1.00  0.00           H  
ATOM    467 HG22 THR A  33      11.369  -6.538  -8.407  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.478  -7.866  -8.743  1.00  0.00           H  
ATOM    469  N   LEU A  34      10.953  -4.313  -6.922  1.00  0.00           N  
ATOM    470  CA  LEU A  34       9.771  -3.571  -7.308  1.00  0.00           C  
ATOM    471  C   LEU A  34       9.010  -4.324  -8.379  1.00  0.00           C  
ATOM    472  O   LEU A  34       9.592  -4.820  -9.346  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.144  -2.175  -7.813  1.00  0.00           C  
ATOM    474  CG  LEU A  34      10.789  -1.254  -6.775  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      11.144   0.084  -7.403  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       9.859  -1.046  -5.590  1.00  0.00           C  
ATOM    477  H   LEU A  34      11.827  -4.018  -7.248  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.143  -3.475  -6.437  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.832  -2.289  -8.638  1.00  0.00           H  
ATOM    480  HG  LEU A  34      11.700  -1.708  -6.413  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      12.143   0.370  -7.105  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.098   0.001  -8.478  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      10.442   0.835  -7.070  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       9.723   0.013  -5.421  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       8.903  -1.501  -5.800  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      10.289  -1.500  -4.710  1.00  0.00           H  
ATOM    487  N   SER A  35       7.719  -4.437  -8.168  1.00  0.00           N  
ATOM    488  CA  SER A  35       6.844  -5.163  -9.066  1.00  0.00           C  
ATOM    489  C   SER A  35       5.403  -4.746  -8.812  1.00  0.00           C  
ATOM    490  O   SER A  35       4.498  -5.278  -9.489  1.00  0.00           O  
ATOM    491  CB  SER A  35       7.014  -6.677  -8.867  1.00  0.00           C  
ATOM    492  OG  SER A  35       6.176  -7.414  -9.745  1.00  0.00           O  
ATOM    493  OXT SER A  35       5.180  -3.879  -7.938  1.00  0.00           O  
ATOM    494  H   SER A  35       7.341  -4.040  -7.360  1.00  0.00           H  
ATOM    495  HA  SER A  35       7.113  -4.903 -10.079  1.00  0.00           H  
ATOM    496  HB2 SER A  35       8.040  -6.950  -9.059  1.00  0.00           H  
ATOM    497  HG  SER A  35       5.431  -6.853 -10.010  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.702   0.358  -2.024  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -17.407  -5.074   8.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.060  -5.088   6.643  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.588  -4.806   6.411  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.236  -3.954   5.596  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.021  -5.920   8.556  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.441  -5.059   8.212  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.006  -4.223   8.542  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.299  -6.059   6.235  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.646  -4.338   6.132  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.729  -5.492   7.163  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.288  -5.290   7.075  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.742  -5.723   5.713  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.877  -5.051   5.144  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.588  -6.050   8.205  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.060  -5.613   9.472  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.077  -6.137   7.819  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.098  -4.235   7.199  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.785  -7.107   8.105  1.00  0.00           H  
ATOM     19  HG  SER A   2     -12.586  -6.084  10.176  1.00  0.00           H  
ATOM     20  N   SER A   3     -13.229  -6.848   5.204  1.00  0.00           N  
ATOM     21  CA  SER A   3     -12.772  -7.357   3.919  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.208  -6.425   2.787  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.384  -6.061   2.683  1.00  0.00           O  
ATOM     24  CB  SER A   3     -13.312  -8.772   3.695  1.00  0.00           C  
ATOM     25  OG  SER A   3     -14.733  -8.799   3.714  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.903  -7.355   5.706  1.00  0.00           H  
ATOM     27  HA  SER A   3     -11.693  -7.392   3.944  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -12.972  -9.137   2.735  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.062  -8.581   2.827  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.241  -6.013   1.974  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.501  -5.078   0.890  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.847  -3.684   1.391  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.841  -3.488   2.092  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.322  -6.316   2.137  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.621  -5.017   0.269  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.323  -5.449   0.295  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.970  -2.736   1.099  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.093  -1.377   1.599  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.006  -0.522   0.927  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.908  -1.007   0.681  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -11.933  -1.421   3.129  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -12.203  -0.127   3.878  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.637   0.352   3.708  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -13.891   1.613   4.522  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.308   2.059   4.453  1.00  0.00           N  
ATOM     46  H   LYS A   5     -11.163  -2.979   0.597  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.070  -0.997   1.338  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -12.611  -2.165   3.518  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.022  -0.295   4.929  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -13.815   0.565   2.664  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -13.639   1.415   5.553  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -15.936   1.328   4.857  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.584   2.232   3.463  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.431   2.943   4.994  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.382   0.655   0.439  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.498   1.456  -0.427  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.350   2.179   0.297  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.273   2.317  -0.280  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.300   2.478  -1.233  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -12.236   1.870  -2.261  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -11.470   1.047  -3.291  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -12.338   0.537  -4.356  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -13.358  -0.309  -4.174  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -13.648  -0.777  -2.965  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -14.096  -0.687  -5.208  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.323   0.920   0.525  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.049   0.773  -1.119  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.892   3.072  -0.553  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -12.946   1.231  -1.758  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.707   1.669  -3.734  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -12.150   0.857  -5.268  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -13.106  -0.493  -2.171  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -14.411  -1.416  -2.845  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -13.897  -0.338  -6.130  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -14.863  -1.322  -5.073  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.553   2.715   1.517  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.518   3.486   2.248  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.229   2.713   2.554  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.333   3.236   3.222  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.220   3.815   3.567  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.273   2.775   3.670  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.801   2.697   2.281  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.274   4.404   1.737  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.511   3.758   4.376  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.839   1.831   3.965  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.348   1.783   2.115  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.130   1.486   2.069  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.949   0.655   2.285  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.834   1.051   1.330  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.251   0.204   0.651  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.288  -0.820   2.090  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.281  -1.379   3.067  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.128  -0.555   3.787  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.360  -2.742   3.261  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.034  -1.080   4.677  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.265  -3.280   4.147  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.107  -2.443   4.860  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.871   1.125   1.539  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.614   0.809   3.300  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.694  -0.955   1.100  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.073   0.513   3.644  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.702  -3.395   2.707  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.687  -0.423   5.230  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.312  -4.353   4.280  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.823  -2.849   5.556  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.542   2.337   1.274  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.498   2.827   0.401  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.148   2.535   1.039  1.00  0.00           C  
ATOM    109  O   VAL A   9      -2.007   2.594   2.265  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.635   4.342   0.118  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.335   5.161   1.358  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.736   4.763  -1.032  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.037   2.968   1.838  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.567   2.292  -0.535  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.658   4.539  -0.170  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -4.256   5.527   1.783  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.824   4.539   2.079  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.701   5.993   1.090  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -2.125   3.927  -1.334  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.344   5.084  -1.865  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.103   5.577  -0.712  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.193   2.135   0.223  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.107   1.752   0.716  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.750   2.894   1.481  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.768   4.041   1.031  1.00  0.00           O  
ATOM    126  CB  CYS A  10       0.995   1.327  -0.439  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.693   0.880   0.030  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.388   2.039  -0.734  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -0.025   0.914   1.385  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.554   0.465  -0.918  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.273   2.553   2.636  1.00  0.00           N  
ATOM    132  CA  ARG A  11       1.936   3.499   3.502  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.242   3.989   2.884  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.642   5.136   3.089  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.178   2.849   4.865  1.00  0.00           C  
ATOM    136  CG  ARG A  11       2.951   1.540   4.795  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.019   0.858   6.154  1.00  0.00           C  
ATOM    138  NE  ARG A  11       1.688   0.524   6.675  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       0.847  -0.347   6.112  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       1.229  -1.083   5.075  1.00  0.00           N  
ATOM    141  NH2 ARG A  11      -0.367  -0.509   6.620  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.215   1.621   2.914  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.277   4.343   3.633  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.736   3.538   5.481  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.460   0.878   4.096  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       3.594  -0.049   6.060  1.00  0.00           H  
ATOM    147  HE  ARG A  11       1.393   1.008   7.484  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       2.156  -0.995   4.710  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       0.588  -1.728   4.652  1.00  0.00           H  
ATOM    150 HH21 ARG A  11      -0.651   0.024   7.425  1.00  0.00           H  
ATOM    151 HH22 ARG A  11      -1.010  -1.166   6.205  1.00  0.00           H  
ATOM    152  N   ILE A  12       3.939   3.101   2.183  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.231   3.447   1.612  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.069   4.219   0.305  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.566   5.339   0.179  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.108   2.201   1.366  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.233   1.367   2.645  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.487   2.621   0.872  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.839   2.118   3.812  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.595   2.190   2.080  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.743   4.081   2.322  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.643   1.604   0.597  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.253   1.030   2.944  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.490   2.640  -0.209  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.722   3.605   1.249  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.227   1.915   1.222  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.237   2.989   4.029  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.866   1.476   4.678  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.842   2.427   3.560  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.291   3.677  -0.631  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.004   4.407  -1.854  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.605   5.021  -1.778  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.300   5.746  -0.832  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.223   3.542  -3.124  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.125   2.100  -3.370  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.842   2.822  -0.456  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.709   5.229  -1.886  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.102   4.174  -3.990  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.759   4.694  -2.742  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.377   5.169  -2.772  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.488   4.244  -3.612  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.475   4.674  -4.216  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.280   6.594  -3.342  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.763   7.721  -2.426  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.690   9.059  -3.147  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.075   7.762  -1.154  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.063   4.078  -3.438  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.004   5.172  -1.760  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.863   6.629  -4.251  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.791   7.541  -2.147  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.583   9.198  -3.741  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.176   9.074  -3.792  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.613   9.856  -2.423  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.681   6.868  -1.093  1.00  0.00           H  
ATOM    195 HD22 LEU A  14       0.578   7.812  -0.294  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.717   8.631  -1.172  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.197   2.957  -3.539  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.040   1.965  -4.176  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.178   1.582  -3.229  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.931   1.081  -2.138  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.202   0.735  -4.528  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.929   1.089  -5.312  1.00  0.00           O  
ATOM    203  H   SER A  15       0.541   2.663  -2.962  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.452   2.393  -5.077  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.140   0.261  -3.618  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.592   1.514  -4.745  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.418   1.805  -3.636  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.560   1.447  -2.797  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.059   0.043  -3.133  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.215  -0.301  -4.307  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.683   2.467  -2.934  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.574   2.204  -4.524  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.223   1.457  -1.769  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.304   3.360  -3.408  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.478   2.049  -3.533  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.066   2.714  -1.951  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.325  -0.757  -2.108  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.825  -2.114  -2.307  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.075  -2.328  -1.476  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.232  -1.717  -0.434  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.789  -3.181  -1.918  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.460  -3.074  -2.617  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.598  -2.022  -2.350  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -3.073  -4.032  -3.541  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.379  -1.930  -2.992  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.854  -3.941  -4.185  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.006  -2.888  -3.909  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.195  -0.425  -1.190  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -6.081  -2.226  -3.352  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.604  -3.117  -0.857  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.888  -1.266  -1.631  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.736  -4.857  -3.760  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.717  -1.103  -2.774  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.565  -4.692  -4.903  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.050  -2.815  -4.411  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.960  -3.189  -1.943  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.188  -3.475  -1.223  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.918  -4.167   0.114  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.535  -3.846   1.124  1.00  0.00           O  
ATOM    240  CB  THR A  18     -10.136  -4.343  -2.066  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.437  -5.492  -2.564  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.708  -3.548  -3.226  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.782  -3.650  -2.794  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.681  -2.535  -1.030  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.950  -4.673  -1.434  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -8.962  -5.249  -3.373  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.647  -2.494  -3.002  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -11.741  -3.826  -3.375  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -10.142  -3.761  -4.121  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.055  -5.162   0.109  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.795  -5.925   1.314  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.380  -5.700   1.815  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.439  -5.588   1.021  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.025  -7.433   1.098  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.152  -7.921   0.075  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.471  -7.715   0.717  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.622  -5.424  -0.726  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.488  -5.584   2.074  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.805  -7.949   2.022  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.522  -8.723  -0.306  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.659  -7.352  -0.282  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.130  -7.215   1.412  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.651  -8.779   0.752  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.227  -5.760   3.133  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.915  -5.707   3.771  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.019  -6.778   3.205  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.811  -6.596   3.080  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.044  -5.920   5.274  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.758  -4.799   5.972  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.869  -5.049   7.467  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.578  -3.910   8.186  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -7.978  -3.725   7.716  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.013  -5.939   3.690  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.481  -4.736   3.582  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.594  -6.831   5.452  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.193  -3.905   5.805  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.425  -5.962   7.625  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -6.591  -4.121   9.244  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -8.105  -2.759   7.347  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -8.645  -3.871   8.507  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -8.203  -4.408   6.960  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.623  -7.922   2.938  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.896  -9.073   2.467  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.139  -8.757   1.176  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.971  -9.121   1.028  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.840 -10.246   2.264  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.586  -8.006   3.122  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.191  -9.327   3.240  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -4.753 -10.922   3.101  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.858  -9.883   2.199  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.582 -10.763   1.352  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.779  -8.007   0.275  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.109  -7.575  -0.954  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.971  -6.609  -0.646  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.892  -6.709  -1.228  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.073  -6.929  -1.955  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.032  -7.916  -2.592  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.613  -8.905  -3.185  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.320  -7.636  -2.514  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.696  -7.686   0.472  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.683  -8.457  -1.411  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.653  -6.173  -1.447  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.590  -6.817  -2.052  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -6.959  -8.265  -2.923  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.209  -5.691   0.281  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.193  -4.723   0.683  1.00  0.00           C  
ATOM    307  C   CYS A  23       0.011  -5.440   1.301  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.160  -5.074   1.054  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.786  -3.711   1.674  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.644  -2.404   2.194  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.086  -5.672   0.721  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.868  -4.199  -0.203  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.640  -3.235   1.220  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.756  -1.396   1.335  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.266  -6.462   2.108  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.780  -7.229   2.772  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.719  -7.896   1.768  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.941  -7.817   1.908  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.160  -8.269   3.694  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.208  -6.702   2.267  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.355  -6.547   3.381  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.820  -9.122   3.772  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.010  -7.839   4.674  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.791  -8.585   3.291  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.155  -8.537   0.744  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.974  -9.185  -0.277  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.718  -8.138  -1.105  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.880  -8.326  -1.462  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.150 -10.115  -1.183  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.099  -9.432  -2.042  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.544 -10.430  -2.989  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.532  -9.819  -3.877  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.183 -10.493  -4.831  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -1.924 -11.777  -5.039  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.085  -9.888  -5.595  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.177  -8.560   0.669  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.710  -9.782   0.244  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.824 -10.639  -1.843  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.664  -9.013  -1.402  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.230 -10.881  -3.591  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.728  -8.864  -3.748  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.235 -12.257  -4.484  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.418 -12.280  -5.760  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.294  -8.911  -5.468  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.570 -10.411  -6.302  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.055  -7.011  -1.335  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.644  -5.873  -2.034  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.907  -5.373  -1.326  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.840  -4.897  -1.969  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.611  -4.741  -2.096  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.173  -3.414  -2.512  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.571  -3.082  -3.791  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.482  -2.350  -1.738  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.101  -1.846  -3.741  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.065  -1.367  -2.513  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.148  -6.916  -0.967  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.894  -6.181  -3.036  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.841  -5.010  -2.803  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.477  -3.644  -4.602  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.331  -2.278  -0.671  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.500  -1.317  -4.593  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.833  -5.311  -0.002  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.853  -4.664   0.825  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.280  -5.112   0.486  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.218  -4.321   0.603  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.566  -4.922   2.305  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.484  -4.186   3.282  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.334  -2.682   3.114  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.178  -4.601   4.712  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.993  -5.583   0.428  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.785  -3.601   0.647  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.548  -4.626   2.509  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.510  -4.446   3.067  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.711  -2.290   3.904  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       6.306  -2.215   3.158  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.879  -2.471   2.157  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.846  -5.628   4.725  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       6.068  -4.503   5.315  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.400  -3.966   5.110  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.450  -6.389   0.136  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.778  -6.951  -0.133  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.566  -6.126  -1.151  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.789  -6.067  -1.075  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.682  -8.410  -0.598  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.893  -8.610  -1.882  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.818 -10.076  -2.309  1.00  0.00           C  
ATOM    387  CE  LYS A  28       8.149 -10.640  -2.804  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       9.194 -10.731  -1.748  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.668  -6.981   0.108  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.328  -6.928   0.797  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.680  -8.792  -0.753  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.889  -8.246  -1.730  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.493 -10.662  -1.465  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       7.972 -11.629  -3.196  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28      10.064 -10.244  -2.061  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       9.425 -11.732  -1.559  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       8.861 -10.296  -0.864  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.880  -5.517  -2.110  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.556  -4.735  -3.138  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.430  -3.640  -2.517  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.519  -3.355  -3.007  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.566  -4.106  -4.148  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.731  -5.181  -4.824  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.670  -3.068  -3.488  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.903  -5.612  -2.138  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.200  -5.412  -3.682  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.144  -3.609  -4.914  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.686  -5.005  -4.621  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.901  -5.150  -5.891  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       7.013  -6.152  -4.444  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       6.844  -2.103  -3.941  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       5.635  -3.349  -3.621  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.896  -3.017  -2.432  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.947  -3.027  -1.436  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.688  -1.962  -0.762  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.746  -2.520   0.196  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.126  -1.850   1.161  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.731  -1.074   0.034  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.640  -0.435  -0.773  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.843   0.449  -1.811  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.298  -0.546  -0.637  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.634   0.847  -2.253  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.668   0.267  -1.566  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.072  -3.299  -1.086  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.177  -1.364  -1.517  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.261  -1.672   0.800  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.722   0.739  -2.169  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.783  -1.181   0.070  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.476   1.544  -3.060  1.00  0.00           H  
ATOM    430  N   THR A  31      11.226  -3.728  -0.068  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.243  -4.353   0.775  1.00  0.00           C  
ATOM    432  C   THR A  31      12.668  -5.698   0.181  1.00  0.00           C  
ATOM    433  O   THR A  31      13.045  -6.629   0.897  1.00  0.00           O  
ATOM    434  CB  THR A  31      11.720  -4.543   2.226  1.00  0.00           C  
ATOM    435  OG1 THR A  31      12.725  -5.131   3.062  1.00  0.00           O  
ATOM    436  CG2 THR A  31      10.468  -5.412   2.255  1.00  0.00           C  
ATOM    437  H   THR A  31      10.889  -4.214  -0.852  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.103  -3.700   0.805  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.464  -3.571   2.624  1.00  0.00           H  
ATOM    440  HG1 THR A  31      13.117  -5.885   2.598  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.341  -5.828   3.243  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.568  -6.213   1.537  1.00  0.00           H  
ATOM    443 HG23 THR A  31       9.607  -4.810   2.004  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.625  -5.767  -1.142  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.010  -6.957  -1.888  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.854  -6.678  -3.373  1.00  0.00           C  
ATOM    447  O   ASP A  32      11.833  -6.136  -3.800  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.137  -8.154  -1.482  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.436  -9.410  -2.272  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.585  -9.893  -2.226  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.510  -9.930  -2.927  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.329  -4.979  -1.644  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.046  -7.176  -1.672  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      12.299  -8.368  -0.436  1.00  0.00           H  
ATOM    455  N   THR A  33      13.880  -6.986  -4.146  1.00  0.00           N  
ATOM    456  CA  THR A  33      13.865  -6.709  -5.569  1.00  0.00           C  
ATOM    457  C   THR A  33      13.045  -7.746  -6.324  1.00  0.00           C  
ATOM    458  O   THR A  33      13.200  -8.949  -6.110  1.00  0.00           O  
ATOM    459  CB  THR A  33      15.296  -6.651  -6.139  1.00  0.00           C  
ATOM    460  OG1 THR A  33      16.040  -7.806  -5.727  1.00  0.00           O  
ATOM    461  CG2 THR A  33      16.012  -5.389  -5.680  1.00  0.00           C  
ATOM    462  H   THR A  33      14.683  -7.379  -3.748  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.409  -5.739  -5.708  1.00  0.00           H  
ATOM    464  HB  THR A  33      15.236  -6.640  -7.217  1.00  0.00           H  
ATOM    465  HG1 THR A  33      15.688  -8.592  -6.166  1.00  0.00           H  
ATOM    466 HG21 THR A  33      15.323  -4.762  -5.132  1.00  0.00           H  
ATOM    467 HG22 THR A  33      16.382  -4.850  -6.541  1.00  0.00           H  
ATOM    468 HG23 THR A  33      16.839  -5.659  -5.040  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.176  -7.279  -7.204  1.00  0.00           N  
ATOM    470  CA  LEU A  34      11.345  -8.165  -7.985  1.00  0.00           C  
ATOM    471  C   LEU A  34      12.146  -8.772  -9.116  1.00  0.00           C  
ATOM    472  O   LEU A  34      12.801  -8.066  -9.886  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.132  -7.419  -8.553  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.154  -6.863  -7.518  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       8.032  -6.104  -8.209  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       8.592  -7.993  -6.667  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.095  -6.313  -7.336  1.00  0.00           H  
ATOM    478  HA  LEU A  34      11.003  -8.955  -7.331  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.494  -6.595  -9.151  1.00  0.00           H  
ATOM    480  HG  LEU A  34       9.674  -6.176  -6.866  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       7.796  -5.215  -7.643  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       8.345  -5.825  -9.204  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       7.155  -6.732  -8.271  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       9.396  -8.478  -6.138  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       7.884  -7.591  -5.957  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       8.096  -8.712  -7.303  1.00  0.00           H  
ATOM    487  N   SER A  35      12.082 -10.081  -9.209  1.00  0.00           N  
ATOM    488  CA  SER A  35      12.781 -10.834 -10.235  1.00  0.00           C  
ATOM    489  C   SER A  35      12.137 -12.207 -10.366  1.00  0.00           C  
ATOM    490  O   SER A  35      12.530 -12.973 -11.265  1.00  0.00           O  
ATOM    491  CB  SER A  35      14.266 -10.988  -9.881  1.00  0.00           C  
ATOM    492  OG  SER A  35      14.895  -9.726  -9.719  1.00  0.00           O  
ATOM    493  OXT SER A  35      11.221 -12.505  -9.566  1.00  0.00           O  
ATOM    494  H   SER A  35      11.535 -10.568  -8.561  1.00  0.00           H  
ATOM    495  HA  SER A  35      12.683 -10.302 -11.171  1.00  0.00           H  
ATOM    496  HB2 SER A  35      14.357 -11.540  -8.958  1.00  0.00           H  
ATOM    497  HG  SER A  35      14.255  -9.024  -9.925  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.730   0.388  -1.909  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -13.823 -11.657   2.335  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.754 -12.623   1.217  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.545 -12.384   0.343  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.460 -12.100   0.848  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.860 -12.165   3.246  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.673 -11.060   2.243  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.982 -11.041   2.325  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.705 -13.623   1.619  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.647 -12.531   0.617  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.746 -12.455  -0.966  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.683 -12.205  -1.931  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.185 -10.768  -1.828  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.981 -10.512  -1.769  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.203 -12.486  -3.340  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.385 -11.739  -3.598  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.650 -12.652  -1.297  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.867 -12.878  -1.715  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.452 -12.211  -4.063  1.00  0.00           H  
ATOM     19  HG  SER A   2     -13.581 -11.767  -4.549  1.00  0.00           H  
ATOM     20  N   SER A   3     -12.131  -9.839  -1.760  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.836  -8.425  -1.608  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.090  -7.680  -1.176  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.111  -7.719  -1.865  1.00  0.00           O  
ATOM     24  CB  SER A   3     -11.327  -7.825  -2.926  1.00  0.00           C  
ATOM     25  OG  SER A   3     -10.114  -8.428  -3.343  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.068 -10.123  -1.781  1.00  0.00           H  
ATOM     27  HA  SER A   3     -11.077  -8.316  -0.849  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -12.068  -7.976  -3.695  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.956  -9.224  -2.810  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.981  -6.952  -0.075  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.084  -6.131   0.385  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.150  -4.813  -0.356  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.980  -4.770  -1.579  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.121  -6.925   0.400  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.010  -6.668   0.231  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.962  -5.935   1.439  1.00  0.00           H  
ATOM     37  N   LYS A   5     -14.248  -3.731   0.407  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -14.151  -2.382  -0.144  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.707  -2.086  -0.549  1.00  0.00           C  
ATOM     40  O   LYS A   5     -12.003  -2.964  -1.037  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.717  -1.360   0.867  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -14.054  -1.383   2.237  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.682  -0.393   3.218  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -16.117  -0.754   3.599  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -17.077  -0.609   2.471  1.00  0.00           N  
ATOM     46  H   LYS A   5     -14.268  -3.845   1.378  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.745  -2.335  -1.033  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -14.612  -0.368   0.459  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -14.142  -2.374   2.651  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.085  -0.371   4.116  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -16.136  -1.778   3.938  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -16.838   0.234   1.903  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -18.047  -0.498   2.839  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -17.048  -1.454   1.859  1.00  0.00           H  
ATOM     55  N   ARG A   6     -12.278  -0.855  -0.406  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.929  -0.480  -0.826  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.465   0.797  -0.126  1.00  0.00           C  
ATOM     58  O   ARG A   6     -10.287   1.843  -0.752  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.876  -0.319  -2.345  1.00  0.00           C  
ATOM     60  CG  ARG A   6      -9.474  -0.121  -2.894  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.485  -0.120  -4.409  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -8.141  -0.037  -4.976  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -7.892  -0.055  -6.281  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.888  -0.171  -7.148  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -6.646   0.030  -6.723  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.889  -0.186  -0.064  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.267  -1.286  -0.539  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.296  -1.201  -2.802  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -9.090   0.824  -2.541  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.952  -1.030  -4.751  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -7.386   0.034  -4.348  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -9.839  -0.248  -6.824  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -8.695  -0.183  -8.136  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -5.880   0.109  -6.078  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -6.463   0.012  -7.713  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.293   0.726   1.200  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.871   1.853   2.027  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.352   2.004   2.091  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.835   3.059   2.467  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.417   1.497   3.419  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.015   0.124   3.304  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.499  -0.466   2.025  1.00  0.00           C  
ATOM     83  HA  PRO A   7     -10.311   2.777   1.693  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -9.604   1.509   4.126  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -10.706  -0.482   4.143  1.00  0.00           H  
ATOM     86  HD2 PRO A   7      -9.571  -0.988   2.196  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.680   0.866   2.005  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.272   0.771   2.349  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.385   1.341   1.256  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.543   1.010   0.084  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -5.917  -0.698   2.579  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -6.878  -1.407   3.490  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -7.235  -0.864   4.715  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.440  -2.612   3.107  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -8.136  -1.513   5.537  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.337  -3.267   3.925  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -8.688  -2.717   5.143  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.187   0.037   1.900  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -6.108   1.322   3.262  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -5.917  -1.212   1.630  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -6.803   0.074   5.025  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -7.166  -3.043   2.157  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -8.409  -1.078   6.487  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.763  -4.210   3.612  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.392  -3.226   5.783  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.407   2.134   1.656  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.437   2.672   0.728  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.035   2.438   1.282  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.821   2.506   2.496  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.668   4.179   0.492  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.231   5.009   1.689  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.981   4.647  -0.781  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.303   2.322   2.606  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.541   2.153  -0.212  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.729   4.321   0.373  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -2.165   5.186   1.630  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.754   5.953   1.684  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.457   4.473   2.598  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.916   4.714  -0.610  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.173   3.942  -1.576  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.360   5.618  -1.062  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.114   2.064   0.410  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.232   1.727   0.829  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.923   2.917   1.477  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.876   4.039   0.971  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.043   1.241  -0.359  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.767   0.805   0.025  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.364   1.953  -0.534  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.162   0.930   1.553  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.569   0.361  -0.772  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.548   2.652   2.607  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.243   3.673   3.354  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.495   4.155   2.615  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.880   5.318   2.740  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.618   3.195   4.769  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.653   2.068   4.848  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.108   0.687   4.498  1.00  0.00           C  
ATOM    138  NE  ARG A  11       1.955   0.327   5.320  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       1.319  -0.840   5.251  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       1.693  -1.765   4.375  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       0.310  -1.083   6.075  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.524   1.747   2.951  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.567   4.509   3.447  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.013   4.040   5.315  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       4.444   2.295   4.153  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.832   0.661   3.458  1.00  0.00           H  
ATOM    147  HE  ARG A  11       1.645   0.994   5.980  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       2.457  -1.596   3.756  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       1.206  -2.646   4.338  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       0.028  -0.390   6.744  1.00  0.00           H  
ATOM    151 HH22 ARG A  11      -0.166  -1.969   6.041  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.190   3.241   1.941  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.459   3.582   1.305  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.242   4.296  -0.024  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.694   5.431  -0.202  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.348   2.345   1.082  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.574   1.598   2.402  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.683   2.765   0.473  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.224   2.445   3.476  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.878   2.311   1.931  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.984   4.253   1.971  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.849   1.689   0.381  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.623   1.257   2.782  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.492   2.399   1.089  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.770   2.352  -0.521  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.732   3.843   0.421  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.646   3.331   3.026  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.480   2.730   4.207  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       8.006   1.877   3.959  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.434   3.706  -0.899  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.046   4.396  -2.115  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.688   5.065  -1.903  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.504   5.775  -0.915  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.087   3.475  -3.361  1.00  0.00           C  
ATOM    175  SG  CYS A  13       2.941   2.048  -3.403  1.00  0.00           S  
ATOM    176  H   CYS A  13       4.001   2.859  -0.664  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.772   5.186  -2.258  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.867   4.072  -4.230  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.731   4.754  -2.758  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.358   5.231  -2.607  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.587   4.354  -3.403  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.589   4.825  -3.942  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.198   6.692  -3.060  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.755   7.754  -2.110  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.612   9.140  -2.715  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.030   7.692  -0.772  1.00  0.00           C  
ATOM    187  H   LEU A  14       1.933   4.114  -3.472  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.099   5.157  -1.562  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.690   6.805  -4.016  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.803   7.567  -1.935  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.591   9.534  -2.949  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.022   9.081  -3.617  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.123   9.792  -2.006  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.431   8.647  -0.568  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.732   6.926  -0.813  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.734   7.456   0.011  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.302   3.066  -3.414  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.170   2.112  -4.070  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.328   1.739  -3.149  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.112   1.233  -2.050  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.364   0.872  -4.446  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.747   1.221  -5.258  1.00  0.00           O  
ATOM    203  H   SER A  15       0.482   2.741  -2.920  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.561   2.571  -4.965  1.00  0.00           H  
ATOM    205  HB2 SER A  15      -0.001   0.398  -3.547  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.481   1.503  -4.688  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.552   1.942  -3.610  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.716   1.559  -2.827  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.068   0.102  -3.087  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.206  -0.306  -4.238  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.905   2.456  -3.138  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.676   2.317  -4.513  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.464   1.680  -1.784  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.622   2.395  -2.331  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.568   3.475  -3.242  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.371   2.132  -4.059  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.267  -0.668  -2.029  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.662  -2.065  -2.169  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.991  -2.324  -1.488  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.289  -1.751  -0.439  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.607  -3.035  -1.616  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.280  -2.974  -2.317  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.458  -1.872  -2.184  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.847  -4.036  -3.094  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.233  -1.826  -2.819  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.622  -3.996  -3.728  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.815  -2.888  -3.591  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.188  -0.276  -1.127  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.782  -2.257  -3.226  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.441  -2.815  -0.574  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.783  -1.038  -1.580  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.481  -4.903  -3.206  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.602  -0.956  -2.710  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.297  -4.831  -4.332  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.144  -2.854  -4.086  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.780  -3.193  -2.102  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.087  -3.568  -1.586  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.986  -4.180  -0.189  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.892  -4.039   0.635  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.772  -4.568  -2.532  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -8.910  -5.693  -2.759  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.112  -3.913  -3.862  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.467  -3.608  -2.939  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.697  -2.677  -1.536  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.687  -4.910  -2.069  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.375  -6.352  -3.287  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.822  -4.566  -4.672  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.578  -2.978  -3.947  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.174  -3.725  -3.911  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.922  -4.937   0.039  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.750  -5.661   1.284  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.314  -5.581   1.767  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.374  -5.557   0.967  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.129  -7.151   1.143  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.302  -7.778   0.155  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.586  -7.318   0.756  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.269  -5.062  -0.675  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.394  -5.215   2.028  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.967  -7.639   2.094  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.779  -8.513  -0.242  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.646  -7.745  -0.236  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.070  -6.354   0.761  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.075  -7.972   1.462  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.164  -5.675   3.080  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.860  -5.767   3.717  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.099  -6.942   3.164  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.875  -6.916   3.065  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.034  -5.930   5.218  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.620  -4.705   5.852  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.891  -4.895   7.330  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.520  -3.649   7.927  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.866  -3.828   9.358  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.971  -5.789   3.635  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.313  -4.860   3.515  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.691  -6.766   5.410  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -4.913  -3.912   5.723  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.567  -5.727   7.462  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.822  -2.831   7.837  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -7.505  -4.644   9.472  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -7.345  -2.972   9.718  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -6.003  -3.991   9.921  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.842  -7.981   2.837  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.258  -9.191   2.327  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.432  -8.911   1.070  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.296  -9.379   0.945  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.343 -10.218   2.043  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.812  -7.935   2.968  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.615  -9.571   3.101  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -6.280  -9.708   1.854  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.070 -10.801   1.177  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.453 -10.871   2.897  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.970  -8.072   0.186  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.232  -7.653  -1.006  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.046  -6.771  -0.623  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.968  -6.878  -1.200  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.121  -6.897  -2.000  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.257  -7.728  -2.567  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -5.048  -8.806  -3.121  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.464  -7.203  -2.477  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.854  -7.675   0.375  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.855  -8.545  -1.484  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.551  -6.043  -1.504  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.555  -6.324  -2.063  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.220  -7.711  -2.829  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.266  -5.868   0.324  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.235  -4.930   0.753  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.029  -5.672   1.343  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.120  -5.287   1.113  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.810  -3.944   1.778  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.648  -2.673   2.328  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.160  -5.809   0.723  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.907  -4.380  -0.117  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.659  -3.443   1.342  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.946  -1.546   1.695  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.298  -6.711   2.127  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.755  -7.478   2.782  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.719  -8.101   1.772  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.937  -8.000   1.927  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.146  -8.553   3.665  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.238  -6.951   2.296  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.309  -6.802   3.415  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.927  -8.443   3.676  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.407  -9.527   3.279  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.529  -8.450   4.670  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.175  -8.720   0.726  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.007  -9.325  -0.315  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.775  -8.236  -1.065  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.900  -8.442  -1.517  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.169 -10.166  -1.294  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.219  -9.356  -2.162  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.601 -10.237  -3.088  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.425  -9.441  -3.996  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.272  -9.952  -4.887  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.498 -11.258  -4.932  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -2.906  -9.147  -5.726  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.200  -8.754   0.642  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.723  -9.972   0.176  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.838 -10.707  -1.944  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.455  -8.805  -1.523  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.071 -10.851  -3.670  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.312  -8.459  -3.964  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -2.037 -11.876  -4.285  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -3.125 -11.636  -5.616  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -2.744  -8.159  -5.692  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.558  -9.524  -6.392  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.148  -7.073  -1.181  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.736  -5.923  -1.854  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.975  -5.400  -1.121  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.907  -4.922  -1.754  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.693  -4.802  -1.942  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.242  -3.492  -2.410  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.638  -3.223  -3.700  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.526  -2.386  -1.690  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.141  -1.974  -3.715  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.089  -1.432  -2.510  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.255  -6.979  -0.787  1.00  0.00           H  
ATOM    357  HA  HIS A  26       3.017  -6.223  -2.851  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.918  -5.095  -2.633  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.583  -3.843  -4.467  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.375  -2.261  -0.626  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.524  -1.480  -4.593  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.860  -5.273   0.195  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.841  -4.538   0.998  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.291  -4.941   0.697  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.187  -4.095   0.724  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.542  -4.713   2.486  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.411  -3.870   3.422  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.251  -2.391   3.098  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.051  -4.140   4.876  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.003  -5.518   0.613  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.728  -3.492   0.753  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.506  -4.454   2.657  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.449  -4.135   3.275  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.296  -2.045   3.462  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       6.044  -1.830   3.571  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.299  -2.250   2.027  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.154  -4.740   4.923  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       5.862  -4.666   5.357  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.878  -3.200   5.382  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.516  -6.226   0.453  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.858  -6.751   0.196  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.572  -6.009  -0.933  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.793  -5.936  -0.935  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.804  -8.246  -0.125  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.977  -8.584  -1.353  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.020 -10.072  -1.659  1.00  0.00           C  
ATOM    387  CE  LYS A  28       8.438 -10.535  -1.953  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       8.498 -11.982  -2.290  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.760  -6.850   0.478  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.439  -6.616   1.096  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.810  -8.600  -0.289  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.952  -8.292  -1.177  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.642 -10.616  -0.807  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       8.820  -9.968  -2.788  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       7.790 -12.207  -3.023  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       8.299 -12.561  -1.447  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       9.443 -12.226  -2.651  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.826  -5.513  -1.918  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.434  -4.842  -3.065  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.347  -3.701  -2.624  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.396  -3.470  -3.220  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.386  -4.300  -4.061  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.506  -5.425  -4.566  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.546  -3.187  -3.453  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.851  -5.632  -1.890  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.037  -5.574  -3.585  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.916  -3.891  -4.908  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       7.092  -6.077  -5.199  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.123  -5.988  -3.727  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       5.685  -5.013  -5.130  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       6.758  -2.258  -3.961  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       5.498  -3.427  -3.560  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.786  -3.086  -2.403  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.945  -2.989  -1.579  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.731  -1.872  -1.070  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.891  -2.352  -0.195  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.402  -1.593   0.632  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.840  -0.927  -0.263  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.685  -0.349  -1.031  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.809   0.451  -2.149  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.354  -0.434  -0.782  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.572   0.828  -2.522  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.659   0.315  -1.719  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.099  -3.222  -1.139  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.132  -1.336  -1.915  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.437  -1.462   0.583  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.653   0.681  -2.612  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.887  -1.021  -0.002  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.357   1.468  -3.359  1.00  0.00           H  
ATOM    430  N   THR A  31      11.340  -3.584  -0.421  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.478  -4.137   0.300  1.00  0.00           C  
ATOM    432  C   THR A  31      12.774  -5.569  -0.163  1.00  0.00           C  
ATOM    433  O   THR A  31      13.212  -6.418   0.616  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.236  -4.112   1.832  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.389  -4.601   2.529  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.015  -4.940   2.217  1.00  0.00           C  
ATOM    437  H   THR A  31      10.913  -4.123  -1.120  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.338  -3.518   0.085  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.061  -3.088   2.126  1.00  0.00           H  
ATOM    440  HG1 THR A  31      13.648  -5.452   2.149  1.00  0.00           H  
ATOM    441 HG21 THR A  31      11.219  -5.474   3.133  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.793  -5.646   1.429  1.00  0.00           H  
ATOM    443 HG23 THR A  31      10.168  -4.285   2.365  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.563  -5.820  -1.448  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.824  -7.131  -2.035  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.745  -7.014  -3.554  1.00  0.00           C  
ATOM    447  O   ASP A  32      12.086  -6.113  -4.074  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.823  -8.179  -1.530  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.219  -9.600  -1.891  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.327  -9.806  -2.425  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.438 -10.528  -1.601  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.230  -5.103  -2.024  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.825  -7.427  -1.757  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.754  -8.111  -0.455  1.00  0.00           H  
ATOM    455  N   THR A  33      13.507  -7.840  -4.248  1.00  0.00           N  
ATOM    456  CA  THR A  33      13.622  -7.749  -5.687  1.00  0.00           C  
ATOM    457  C   THR A  33      12.414  -8.336  -6.389  1.00  0.00           C  
ATOM    458  O   THR A  33      11.942  -9.417  -6.041  1.00  0.00           O  
ATOM    459  CB  THR A  33      14.889  -8.472  -6.182  1.00  0.00           C  
ATOM    460  OG1 THR A  33      14.900  -9.824  -5.705  1.00  0.00           O  
ATOM    461  CG2 THR A  33      16.143  -7.755  -5.714  1.00  0.00           C  
ATOM    462  H   THR A  33      14.064  -8.485  -3.771  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.699  -6.704  -5.950  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.880  -8.482  -7.263  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.994 -10.099  -5.491  1.00  0.00           H  
ATOM    466 HG21 THR A  33      15.867  -6.911  -5.100  1.00  0.00           H  
ATOM    467 HG22 THR A  33      16.700  -7.408  -6.572  1.00  0.00           H  
ATOM    468 HG23 THR A  33      16.754  -8.435  -5.140  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.937  -7.623  -7.396  1.00  0.00           N  
ATOM    470  CA  LEU A  34      10.799  -8.068  -8.181  1.00  0.00           C  
ATOM    471  C   LEU A  34      11.217  -9.113  -9.218  1.00  0.00           C  
ATOM    472  O   LEU A  34      10.801  -9.056 -10.378  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.141  -6.873  -8.871  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.599  -5.806  -7.922  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       9.000  -4.644  -8.702  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       8.565  -6.415  -6.992  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.379  -6.775  -7.630  1.00  0.00           H  
ATOM    478  HA  LEU A  34      10.096  -8.516  -7.498  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.870  -6.414  -9.523  1.00  0.00           H  
ATOM    480  HG  LEU A  34      10.409  -5.423  -7.320  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       9.731  -3.853  -8.789  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       8.715  -4.979  -9.687  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       8.129  -4.272  -8.182  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       7.858  -5.658  -6.691  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       8.045  -7.211  -7.505  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       9.058  -6.814  -6.117  1.00  0.00           H  
ATOM    487  N   SER A  35      12.048 -10.053  -8.798  1.00  0.00           N  
ATOM    488  CA  SER A  35      12.543 -11.094  -9.678  1.00  0.00           C  
ATOM    489  C   SER A  35      13.084 -12.252  -8.844  1.00  0.00           C  
ATOM    490  O   SER A  35      12.394 -12.652  -7.881  1.00  0.00           O  
ATOM    491  CB  SER A  35      13.628 -10.525 -10.603  1.00  0.00           C  
ATOM    492  OG  SER A  35      14.102 -11.510 -11.504  1.00  0.00           O  
ATOM    493  OXT SER A  35      14.196 -12.740  -9.138  1.00  0.00           O  
ATOM    494  H   SER A  35      12.346 -10.041  -7.862  1.00  0.00           H  
ATOM    495  HA  SER A  35      11.715 -11.447 -10.274  1.00  0.00           H  
ATOM    496  HB2 SER A  35      13.220  -9.704 -11.173  1.00  0.00           H  
ATOM    497  HG  SER A  35      14.278 -12.325 -11.005  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.709   0.357  -1.973  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -17.303  -9.084   4.403  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.404  -7.892   5.283  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.051  -7.291   5.601  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.860  -6.079   5.484  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.650  -9.783   4.812  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.946  -8.803   3.462  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.240  -9.525   4.289  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.010  -7.146   4.793  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.884  -8.181   6.207  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.107  -8.139   5.991  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.759  -7.696   6.312  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.014  -7.256   5.055  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.143  -7.881   3.998  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.003  -8.815   7.022  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.675  -9.202   8.212  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.318  -9.096   6.057  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.842  -6.851   6.981  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.928  -9.673   6.368  1.00  0.00           H  
ATOM     19  HG  SER A   2     -13.216  -9.958   8.606  1.00  0.00           H  
ATOM     20  N   SER A   3     -12.304  -6.136   5.164  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.601  -5.533   4.035  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.593  -5.137   2.936  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.657  -4.593   3.244  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.519  -6.484   3.506  1.00  0.00           C  
ATOM     25  OG  SER A   3      -9.564  -6.785   4.515  1.00  0.00           O  
ATOM     26  H   SER A   3     -12.304  -5.665   6.023  1.00  0.00           H  
ATOM     27  HA  SER A   3     -11.125  -4.633   4.398  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -10.977  -7.402   3.175  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.980  -7.338   5.197  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.238  -5.350   1.666  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.100  -4.939   0.559  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.108  -3.430   0.349  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.953  -2.948  -0.778  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.361  -5.748   1.470  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.754  -5.416  -0.346  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.109  -5.269   0.764  1.00  0.00           H  
ATOM     37  N   LYS A   5     -13.232  -2.693   1.447  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.187  -1.234   1.443  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.783  -0.807   1.000  1.00  0.00           C  
ATOM     40  O   LYS A   5     -10.819  -1.510   1.297  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -13.492  -0.737   2.862  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.847   0.739   2.983  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.998   1.141   4.447  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -15.062   0.312   5.154  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.135   0.615   6.607  1.00  0.00           N  
ATOM     46  H   LYS A   5     -13.309  -3.157   2.308  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.926  -0.861   0.749  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -14.321  -1.306   3.252  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -13.071   1.332   2.532  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -13.054   0.996   4.950  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -16.019   0.521   4.703  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.189   0.864   6.971  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.485  -0.218   7.128  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.783   1.415   6.780  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.668   0.206   0.141  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.366   0.489  -0.480  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.616   1.738   0.041  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.893   2.363  -0.739  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.539   0.621  -1.993  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.130  -0.612  -2.653  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -11.249  -0.431  -4.156  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -12.065   0.729  -4.505  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -12.328   1.108  -5.751  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -11.802   0.449  -6.776  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -13.102   2.163  -5.966  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.471   0.656  -0.191  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.741  -0.369  -0.297  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.191   1.458  -2.196  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -10.491  -1.455  -2.450  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.260  -0.301  -4.567  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -12.442   1.258  -3.758  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -11.196  -0.339  -6.614  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -12.012   0.728  -7.723  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -13.487   2.674  -5.189  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -13.312   2.457  -6.908  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.611   2.049   1.358  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.768   3.104   1.891  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.412   2.539   2.312  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.654   3.160   3.060  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.563   3.572   3.106  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.346   2.371   3.556  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.259   1.334   2.460  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.636   3.915   1.190  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.877   3.908   3.871  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.919   1.979   4.467  1.00  0.00           H  
ATOM     86  HD2 PRO A   7      -9.656   0.498   2.779  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.171   1.308   1.881  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.981   0.544   2.238  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.789   0.965   1.393  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.161   0.132   0.737  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.250  -0.952   2.046  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.315  -1.536   2.942  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.128  -0.732   3.723  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.521  -2.904   2.967  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.124  -1.278   4.508  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.512  -3.458   3.753  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.314  -2.644   4.526  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.858   0.868   1.338  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.756   0.732   3.276  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.556  -1.121   1.024  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -7.980   0.339   3.713  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.895  -3.544   2.362  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.751  -0.637   5.110  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.658  -4.529   3.759  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.093  -3.072   5.139  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.516   2.256   1.362  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.435   2.772   0.548  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.094   2.491   1.223  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.968   2.561   2.452  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.576   4.289   0.283  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.322   5.093   1.545  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.649   4.736  -0.835  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.076   2.878   1.874  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.462   2.256  -0.401  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.592   4.480  -0.032  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -4.171   5.727   1.748  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.165   4.417   2.373  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.439   5.701   1.408  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -3.152   5.472  -1.448  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -1.757   5.171  -0.412  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.381   3.885  -1.444  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.116   2.129   0.418  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.206   1.800   0.901  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.861   3.010   1.557  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.852   4.112   1.008  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.047   1.310  -0.266  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.768   0.884   0.132  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.299   2.059  -0.543  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.112   1.009   1.628  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.588   0.427  -0.679  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.438   2.781   2.722  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.125   3.824   3.461  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.386   4.249   2.732  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.831   5.394   2.855  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.512   3.341   4.856  1.00  0.00           C  
ATOM    136  CG  ARG A  11       1.365   2.736   5.632  1.00  0.00           C  
ATOM    137  CD  ARG A  11       1.776   2.407   7.060  1.00  0.00           C  
ATOM    138  NE  ARG A  11       2.150   3.607   7.815  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       1.298   4.586   8.138  1.00  0.00           C  
ATOM    140  NH1 ARG A  11      -0.005   4.429   7.935  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       1.746   5.699   8.705  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.412   1.875   3.091  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.462   4.671   3.548  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.285   2.595   4.761  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       0.543   3.436   5.652  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       0.950   1.925   7.558  1.00  0.00           H  
ATOM    147  HE  ARG A  11       3.107   3.709   8.050  1.00  0.00           H  
ATOM    148 HH11 ARG A  11      -0.358   3.570   7.546  1.00  0.00           H  
ATOM    149 HH12 ARG A  11      -0.647   5.174   8.167  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       2.730   5.811   8.897  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       1.108   6.434   8.945  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.045   3.279   2.113  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.349   3.522   1.526  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.218   4.242   0.191  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.795   5.316   0.005  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.148   2.221   1.317  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.229   1.413   2.617  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.548   2.545   0.808  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.929   2.128   3.753  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.694   2.362   2.148  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.898   4.149   2.213  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.645   1.632   0.562  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.228   1.181   2.947  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.550   3.527   0.355  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.245   2.530   1.633  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.844   1.811   0.073  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.877   1.646   3.953  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       7.100   3.158   3.478  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       6.312   2.088   4.637  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.360   3.725  -0.687  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.060   4.427  -1.923  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.697   5.109  -1.801  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.460   5.841  -0.843  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.171   3.513  -3.175  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.016   2.095  -3.301  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.845   2.922  -0.447  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.801   5.209  -2.012  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.009   4.120  -4.051  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.787   4.782  -2.701  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.408   5.262  -2.647  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.486   4.358  -3.470  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.497   4.793  -4.020  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.279   6.702  -3.167  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.771   7.801  -2.225  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.659   9.163  -2.889  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.033   7.782  -0.934  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.028   4.124  -3.384  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.086   5.228  -1.616  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.837   6.775  -4.087  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.807   7.627  -1.980  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.383   9.425  -2.999  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.152   9.903  -2.276  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.127   9.130  -3.861  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.638   7.676  -0.095  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.584   8.706  -0.841  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.724   6.951  -0.951  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.169   3.076  -3.465  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.011   2.096  -4.119  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.158   1.700  -3.189  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.921   1.255  -2.070  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.172   0.876  -4.501  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.947   1.258  -5.294  1.00  0.00           O  
ATOM    203  H   SER A  15       0.606   2.775  -2.942  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.418   2.544  -5.014  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.187   0.392  -3.605  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.628   1.647  -4.716  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.392   1.849  -3.651  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.551   1.481  -2.845  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.989   0.052  -3.157  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.089  -0.327  -4.324  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.698   2.456  -3.077  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.528   2.202  -4.560  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.262   1.540  -1.805  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.368   3.253  -3.727  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.527   1.936  -3.535  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.014   2.871  -2.131  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.250  -0.742  -2.126  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.679  -2.121  -2.325  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.002  -2.379  -1.625  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.333  -1.726  -0.637  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.633  -3.138  -1.841  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.305  -3.041  -2.540  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.472  -1.950  -2.348  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.894  -4.047  -3.404  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.262  -1.863  -3.004  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.683  -3.964  -4.061  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.866  -2.872  -3.858  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.156  -0.396  -1.211  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.826  -2.259  -3.388  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.466  -2.996  -0.787  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.779  -1.158  -1.678  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.535  -4.900  -3.561  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.622  -1.007  -2.846  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.374  -4.754  -4.728  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.084  -2.804  -4.372  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.759  -3.320  -2.162  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.059  -3.682  -1.619  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.944  -4.310  -0.229  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.850  -4.191   0.594  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.779  -4.672  -2.550  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -8.941  -5.812  -2.787  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.140  -4.018  -3.875  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.434  -3.790  -2.964  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.656  -2.785  -1.552  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.687  -4.999  -2.065  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.245  -6.278  -3.582  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.831  -4.653  -4.411  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.246  -3.882  -4.465  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -10.600  -3.059  -3.691  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.914  -5.119  -0.038  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.789  -5.918   1.172  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.395  -5.804   1.776  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.401  -5.689   1.050  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.092  -7.405   0.895  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.182  -7.917  -0.087  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.522  -7.594   0.407  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.293  -5.277  -0.776  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.510  -5.554   1.890  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.965  -7.959   1.814  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.521  -8.763  -0.426  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.668  -8.622   0.113  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.699  -6.947  -0.441  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.210  -7.344   1.201  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.332  -5.928   3.102  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.061  -5.951   3.825  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.181  -7.029   3.230  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.963  -6.888   3.147  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.281  -6.279   5.303  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.247  -5.359   6.015  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.717  -3.938   6.150  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.692  -3.070   6.928  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.187  -1.687   7.138  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.162  -6.081   3.601  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.582  -4.987   3.727  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.664  -7.287   5.378  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -7.160  -5.333   5.446  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -4.772  -3.961   6.670  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -7.619  -3.020   6.379  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -6.989  -1.029   7.262  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -5.620  -1.373   6.321  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.591  -1.648   7.995  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.831  -8.121   2.847  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.162  -9.273   2.280  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.283  -8.876   1.097  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.101  -9.233   1.041  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.198 -10.303   1.855  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.807  -8.157   2.973  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.549  -9.706   3.052  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.261 -11.081   2.602  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -6.163  -9.820   1.753  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.910 -10.734   0.908  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.838  -8.067   0.196  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.076  -7.548  -0.934  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.956  -6.625  -0.475  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.832  -6.724  -0.956  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -3.971  -6.804  -1.924  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -4.856  -7.720  -2.744  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.364  -8.585  -3.468  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.159  -7.517  -2.665  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.769  -7.766   0.329  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.633  -8.395  -1.440  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.605  -6.125  -1.376  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.482  -6.798  -2.083  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -6.749  -8.095  -3.183  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.270  -5.717   0.436  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.283  -4.765   0.930  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.100  -5.491   1.576  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.057  -5.123   1.368  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.933  -3.803   1.926  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.816  -2.543   2.584  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.190  -5.676   0.775  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.921  -4.199   0.084  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.751  -3.295   1.440  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.936  -2.554   3.907  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.398  -6.523   2.359  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.638  -7.298   3.039  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.617  -7.925   2.047  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.830  -7.831   2.229  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.006  -8.377   3.902  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.344  -6.765   2.493  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.183  -6.627   3.687  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.674  -8.626   4.713  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -0.930  -8.018   4.304  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.173  -9.257   3.302  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.092  -8.559   1.000  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.943  -9.190  -0.007  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.628  -8.140  -0.888  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.747  -8.343  -1.351  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.163 -10.251  -0.821  1.00  0.00           C  
ATOM    330  CG  ARG A  25      -0.056  -9.753  -1.595  1.00  0.00           C  
ATOM    331  CD  ARG A  25       0.321  -8.992  -2.859  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -0.860  -8.550  -3.601  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -0.814  -7.858  -4.737  1.00  0.00           C  
ATOM    334  NH1 ARG A  25       0.355  -7.576  -5.303  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -1.944  -7.472  -5.319  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.115  -8.598   0.904  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.724  -9.704   0.539  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.839 -10.699  -1.532  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.662 -10.602  -1.871  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.907  -8.127  -2.582  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.739  -8.780  -3.222  1.00  0.00           H  
ATOM    342 HH11 ARG A  25       1.215  -7.880  -4.875  1.00  0.00           H  
ATOM    343 HH12 ARG A  25       0.387  -7.061  -6.167  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -2.829  -7.704  -4.908  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -1.920  -6.931  -6.169  1.00  0.00           H  
ATOM    346  N   HIS A  26       1.971  -7.000  -1.058  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.525  -5.874  -1.811  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.835  -5.371  -1.199  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.735  -4.943  -1.918  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.506  -4.724  -1.831  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.066  -3.415  -2.306  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.416  -3.128  -3.611  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.420  -2.331  -1.578  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       2.964  -1.897  -3.621  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       2.984  -1.380  -2.404  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.098  -6.888  -0.620  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.708  -6.200  -2.824  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.691  -4.991  -2.486  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.300  -3.724  -4.395  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.312  -2.222  -0.509  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.332  -1.397  -4.505  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.830  -5.239   0.120  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.901  -4.559   0.852  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.303  -5.030   0.449  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.259  -4.256   0.514  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.697  -4.751   2.355  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.667  -3.974   3.250  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.549  -2.480   2.991  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.400  -4.281   4.716  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.007  -5.469   0.606  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.824  -3.507   0.632  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.689  -4.447   2.599  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.677  -4.275   3.020  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       6.529  -2.030   3.018  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       5.104  -2.317   2.020  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.927  -2.032   3.752  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       6.292  -4.090   5.293  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.599  -3.652   5.075  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       5.119  -5.318   4.821  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.426  -6.308   0.098  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.720  -6.913  -0.239  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.485  -6.123  -1.310  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.717  -6.125  -1.320  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.537  -8.369  -0.686  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.703  -8.538  -1.950  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.541 -10.005  -2.332  1.00  0.00           C  
ATOM    387  CE  LYS A  28       5.803 -10.794  -1.259  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       5.648 -12.228  -1.625  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.629  -6.877   0.114  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.314  -6.909   0.662  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.511  -8.799  -0.870  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.725  -8.114  -1.781  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       5.984 -10.067  -3.254  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.357 -10.728  -0.337  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.665 -12.535  -1.468  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       6.277 -12.814  -1.033  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       5.894 -12.380  -2.630  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.770  -5.483  -2.234  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.418  -4.740  -3.315  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.335  -3.644  -2.769  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.394  -3.372  -3.324  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.400  -4.115  -4.299  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.550  -5.196  -4.936  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.520  -3.075  -3.615  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.789  -5.533  -2.204  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.025  -5.442  -3.867  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.953  -3.622  -5.086  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.766  -4.737  -5.520  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       7.169  -5.807  -5.577  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.112  -5.812  -4.164  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       7.059  -2.632  -2.793  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.254  -2.306  -4.325  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       5.624  -3.549  -3.246  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.924  -3.009  -1.680  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.703  -1.933  -1.075  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.874  -2.476  -0.252  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.181  -1.952   0.820  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.807  -1.068  -0.187  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.666  -0.414  -0.912  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.809   0.500  -1.938  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.333  -0.559  -0.729  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.577   0.872  -2.329  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.651   0.256  -1.622  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.069  -3.268  -1.273  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.094  -1.322  -1.875  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.392  -1.684   0.594  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.658   0.835  -2.304  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.856  -1.214  -0.011  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.371   1.568  -3.127  1.00  0.00           H  
ATOM    430  N   THR A  31      11.567  -3.470  -0.793  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.751  -4.026  -0.154  1.00  0.00           C  
ATOM    432  C   THR A  31      13.375  -5.124  -1.026  1.00  0.00           C  
ATOM    433  O   THR A  31      14.591  -5.146  -1.225  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.446  -4.562   1.275  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.635  -5.077   1.879  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.376  -5.645   1.268  1.00  0.00           C  
ATOM    437  H   THR A  31      11.303  -3.801  -1.678  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.468  -3.222  -0.058  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.086  -3.736   1.873  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.193  -4.337   2.162  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.687  -5.468   0.454  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.842  -5.627   2.206  1.00  0.00           H  
ATOM    443 HG23 THR A  31      11.844  -6.609   1.138  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.548  -6.031  -1.553  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.049  -7.113  -2.400  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.402  -6.624  -3.800  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.480  -6.929  -4.312  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.047  -8.271  -2.486  1.00  0.00           C  
ATOM    449  CG  ASP A  32      11.901  -9.012  -1.173  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      12.919  -9.526  -0.660  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      10.772  -9.104  -0.649  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.581  -5.972  -1.365  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.953  -7.481  -1.941  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.079  -7.883  -2.768  1.00  0.00           H  
ATOM    455  N   THR A  33      12.485  -5.902  -4.432  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.688  -5.415  -5.791  1.00  0.00           C  
ATOM    457  C   THR A  33      11.735  -4.262  -6.094  1.00  0.00           C  
ATOM    458  O   THR A  33      10.531  -4.374  -5.876  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.463  -6.536  -6.832  1.00  0.00           C  
ATOM    460  OG1 THR A  33      13.369  -7.621  -6.599  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.659  -6.010  -8.243  1.00  0.00           C  
ATOM    462  H   THR A  33      11.634  -5.713  -3.990  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.706  -5.066  -5.878  1.00  0.00           H  
ATOM    464  HB  THR A  33      11.449  -6.897  -6.737  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.927  -7.407  -5.836  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.063  -5.119  -8.379  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.351  -6.762  -8.955  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.700  -5.773  -8.397  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.278  -3.166  -6.618  1.00  0.00           N  
ATOM    470  CA  LEU A  34      11.469  -2.004  -6.965  1.00  0.00           C  
ATOM    471  C   LEU A  34      12.208  -1.093  -7.948  1.00  0.00           C  
ATOM    472  O   LEU A  34      11.614  -0.588  -8.903  1.00  0.00           O  
ATOM    473  CB  LEU A  34      11.051  -1.196  -5.716  1.00  0.00           C  
ATOM    474  CG  LEU A  34      12.171  -0.515  -4.905  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      11.567   0.369  -3.827  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      13.105  -1.531  -4.263  1.00  0.00           C  
ATOM    477  H   LEU A  34      13.251  -3.147  -6.788  1.00  0.00           H  
ATOM    478  HA  LEU A  34      10.577  -2.369  -7.451  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.366  -0.425  -6.037  1.00  0.00           H  
ATOM    480  HG  LEU A  34      12.754   0.112  -5.565  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      10.621   0.763  -4.171  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.408  -0.215  -2.933  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      12.242   1.184  -3.611  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      14.090  -1.444  -4.701  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      13.166  -1.345  -3.201  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      12.725  -2.528  -4.432  1.00  0.00           H  
ATOM    487  N   SER A  35      13.493  -0.872  -7.705  1.00  0.00           N  
ATOM    488  CA  SER A  35      14.307  -0.005  -8.549  1.00  0.00           C  
ATOM    489  C   SER A  35      15.785  -0.320  -8.342  1.00  0.00           C  
ATOM    490  O   SER A  35      16.605   0.037  -9.211  1.00  0.00           O  
ATOM    491  CB  SER A  35      14.049   1.471  -8.216  1.00  0.00           C  
ATOM    492  OG  SER A  35      12.681   1.807  -8.377  1.00  0.00           O  
ATOM    493  OXT SER A  35      16.117  -0.927  -7.299  1.00  0.00           O  
ATOM    494  H   SER A  35      13.911  -1.293  -6.922  1.00  0.00           H  
ATOM    495  HA  SER A  35      14.044  -0.192  -9.580  1.00  0.00           H  
ATOM    496  HB2 SER A  35      14.331   1.662  -7.192  1.00  0.00           H  
ATOM    497  HG  SER A  35      12.204   1.039  -8.719  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.697   0.384  -1.865  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -18.811  -9.524   6.183  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.004  -8.347   5.771  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.732  -8.742   5.041  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.656  -8.221   5.333  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.287 -10.403   5.990  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.711  -9.547   5.659  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.019  -9.477   7.204  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.600  -7.724   5.120  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.739  -7.782   6.653  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.859  -9.650   4.083  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.727 -10.108   3.291  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.173  -8.975   2.429  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.937  -8.152   1.918  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.155 -11.282   2.410  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.700 -12.335   3.193  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.752 -10.017   3.886  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.956 -10.440   3.971  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.905 -10.948   1.709  1.00  0.00           H  
ATOM     19  HG  SER A   2     -16.041 -12.632   3.839  1.00  0.00           H  
ATOM     20  N   SER A   3     -13.847  -8.934   2.308  1.00  0.00           N  
ATOM     21  CA  SER A   3     -13.137  -7.903   1.549  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.150  -6.566   2.290  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.176  -6.136   2.826  1.00  0.00           O  
ATOM     24  CB  SER A   3     -13.725  -7.745   0.133  1.00  0.00           C  
ATOM     25  OG  SER A   3     -13.003  -6.788  -0.630  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.315  -9.619   2.775  1.00  0.00           H  
ATOM     27  HA  SER A   3     -12.110  -8.225   1.460  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -13.686  -8.695  -0.378  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.573  -6.029  -0.809  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.980  -5.935   2.336  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.818  -4.667   3.020  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.464  -3.507   2.285  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.656  -3.531   1.981  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.203  -6.347   1.902  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.256  -4.740   4.003  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.762  -4.463   3.125  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.669  -2.486   2.008  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.137  -1.294   1.322  1.00  0.00           C  
ATOM     39  C   LYS A   5     -10.961  -0.528   0.721  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.881  -1.081   0.556  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.945  -0.412   2.287  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -12.242  -0.123   3.607  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.019   0.872   4.459  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.384   0.338   4.859  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.279  -0.871   5.713  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.724  -2.533   2.275  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -12.782  -1.606   0.516  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.154   0.530   1.804  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.145  -1.047   4.157  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -12.452   1.081   5.354  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -14.911   1.108   5.403  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.634  -1.708   5.198  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -14.848  -0.748   6.581  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -13.286  -1.036   5.984  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.226   0.672   0.235  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.238   1.423  -0.549  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.118   2.097   0.266  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.013   2.256  -0.255  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.920   2.467  -1.433  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.890   1.876  -2.445  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -11.241   0.773  -3.275  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -12.117   0.311  -4.354  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -12.448   1.058  -5.411  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -11.812   2.200  -5.647  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -13.362   0.634  -6.269  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.153   1.005   0.282  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.765   0.711  -1.198  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.467   3.152  -0.802  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -12.736   1.462  -1.917  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.326   1.155  -3.707  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -12.524  -0.584  -4.252  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -11.074   2.505  -5.034  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -12.060   2.767  -6.444  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -13.807  -0.253  -6.136  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -13.622   1.211  -7.059  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.373   2.596   1.497  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.362   3.340   2.287  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.154   2.507   2.731  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.340   2.974   3.528  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.156   3.765   3.520  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.208   2.728   3.616  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.658   2.575   2.206  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.016   4.220   1.763  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.511   3.772   4.385  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.783   1.804   3.983  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.170   1.638   2.060  1.00  0.00           H  
ATOM     87  N   PHE A   8      -6.991   1.323   2.166  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.828   0.489   2.457  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.670   0.899   1.556  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.092   0.069   0.855  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.136  -0.996   2.241  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.239  -1.556   3.098  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.186  -0.729   3.672  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.346  -2.922   3.289  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.215  -1.245   4.421  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.373  -3.449   4.041  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.313  -2.604   4.606  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.639   1.024   1.490  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.551   0.650   3.486  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.419  -1.144   1.211  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.109   0.341   3.530  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.609  -3.580   2.852  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.947  -0.585   4.863  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.447  -4.523   4.172  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.126  -2.999   5.194  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.412   2.195   1.487  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.411   2.708   0.573  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.021   2.453   1.138  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.800   2.556   2.349  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.595   4.219   0.291  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.245   5.052   1.511  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.773   4.650  -0.911  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.958   2.822   2.006  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.509   2.172  -0.361  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.636   4.391   0.060  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.982   4.889   2.284  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.267   4.757   1.873  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.226   6.098   1.241  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.724   4.629  -0.658  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.957   3.974  -1.734  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.053   5.653  -1.201  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.116   2.047   0.269  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.223   1.699   0.674  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.910   2.864   1.365  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.789   4.018   0.953  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.028   1.268  -0.534  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.752   0.845  -0.161  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.375   1.927  -0.671  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.158   0.872   1.364  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.563   0.397  -0.972  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.584   2.542   2.447  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.265   3.529   3.257  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.495   4.054   2.541  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.853   5.226   2.676  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.668   2.908   4.589  1.00  0.00           C  
ATOM    136  CG  ARG A  11       1.515   2.191   5.251  1.00  0.00           C  
ATOM    137  CD  ARG A  11       1.889   1.612   6.602  1.00  0.00           C  
ATOM    138  NE  ARG A  11       0.773   0.882   7.210  1.00  0.00           N  
ATOM    139  CZ  ARG A  11      -0.406   1.429   7.532  1.00  0.00           C  
ATOM    140  NH1 ARG A  11      -0.615   2.730   7.367  1.00  0.00           N  
ATOM    141  NH2 ARG A  11      -1.370   0.672   8.041  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.598   1.606   2.724  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.582   4.345   3.440  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.465   2.199   4.420  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       0.698   2.886   5.385  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.721   0.936   6.473  1.00  0.00           H  
ATOM    147  HE  ARG A  11       0.907  -0.080   7.374  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       0.110   3.317   6.997  1.00  0.00           H  
ATOM    149 HH12 ARG A  11      -1.502   3.139   7.615  1.00  0.00           H  
ATOM    150 HH21 ARG A  11      -1.216  -0.312   8.189  1.00  0.00           H  
ATOM    151 HH22 ARG A  11      -2.257   1.073   8.280  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.213   3.154   1.880  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.479   3.517   1.272  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.271   4.240  -0.051  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.714   5.376  -0.214  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.396   2.300   1.049  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.598   1.525   2.356  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.742   2.756   0.496  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.229   2.342   3.467  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.923   2.215   1.873  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.976   4.186   1.956  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.934   1.653   0.317  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.641   1.174   2.710  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.728   3.825   0.347  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.522   2.500   1.198  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.930   2.263  -0.446  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.465   2.653   4.163  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       7.963   1.742   3.982  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.709   3.214   3.045  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.473   3.659  -0.942  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.097   4.376  -2.143  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.735   5.028  -1.922  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.542   5.710  -0.917  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.165   3.500  -3.426  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.012   2.086  -3.566  1.00  0.00           S  
ATOM    176  H   CYS A  13       4.039   2.807  -0.725  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.819   5.179  -2.250  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.978   4.133  -4.278  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.790   4.744  -2.795  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.415   5.225  -2.659  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.521   4.372  -3.493  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.504   4.861  -4.051  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.276   6.697  -3.076  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.830   7.729  -2.091  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.717   9.129  -2.669  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.092   7.644  -0.763  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.004   4.129  -3.526  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.137   5.127  -1.620  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.784   6.828  -4.020  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.875   7.523  -1.909  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.021   9.134  -3.458  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.419   9.819  -1.893  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.674   9.431  -3.071  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.796   7.430   0.027  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.400   8.585  -0.561  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.646   6.855  -0.811  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.268   3.076  -3.491  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.152   2.136  -4.151  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.243   1.679  -3.182  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.943   1.117  -2.134  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.337   0.943  -4.645  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.741   1.371  -5.465  1.00  0.00           O  
ATOM    203  H   SER A  15       0.488   2.734  -2.965  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.608   2.632  -4.993  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.063   0.407  -3.799  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.473   1.670  -4.899  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.498   1.905  -3.530  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.604   1.484  -2.680  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.024   0.055  -3.005  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.215  -0.288  -4.174  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.781   2.438  -2.820  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.689   2.354  -4.389  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.261   1.522  -1.655  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.142   2.712  -1.837  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.464   3.326  -3.347  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.572   1.953  -3.373  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.200  -0.762  -1.976  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.638  -2.142  -2.160  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.901  -2.406  -1.354  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.100  -1.815  -0.304  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.551  -3.152  -1.760  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.278  -3.048  -2.559  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.426  -1.966  -2.409  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.948  -4.030  -3.478  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.271  -1.871  -3.158  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.792  -3.940  -4.228  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.953  -2.857  -4.069  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.056  -0.424  -1.065  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.868  -2.273  -3.207  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.300  -3.004  -0.720  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.672  -1.191  -1.695  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.604  -4.879  -3.603  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.614  -1.023  -3.031  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.547  -4.715  -4.938  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.049  -2.782  -4.654  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.789  -3.230  -1.892  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.071  -3.499  -1.252  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.911  -4.252   0.073  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.436  -3.842   1.106  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.978  -4.311  -2.188  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.292  -5.498  -2.614  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.381  -3.488  -3.401  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.600  -3.627  -2.775  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.551  -2.550  -1.059  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.870  -4.592  -1.645  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.942  -6.193  -2.804  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -11.434  -3.253  -3.341  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.190  -4.054  -4.300  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.807  -2.572  -3.424  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.194  -5.361   0.036  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.972  -6.165   1.227  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.587  -5.924   1.793  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.635  -5.672   1.046  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.148  -7.671   0.950  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.204  -8.107  -0.033  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.562  -7.970   0.479  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.806  -5.649  -0.813  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.700  -5.870   1.973  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.973  -8.210   1.870  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.673  -8.378  -0.832  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.751  -7.448  -0.448  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.269  -7.640   1.227  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.673  -9.033   0.322  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.466  -6.099   3.102  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.178  -6.011   3.779  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.210  -6.964   3.130  1.00  0.00           C  
ATOM    267  O   LYS A  20      -3.014  -6.695   3.021  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.309  -6.399   5.247  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.335  -5.593   5.989  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -6.347  -5.939   7.467  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -7.475  -5.243   8.207  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -8.812  -5.691   7.734  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.255  -6.370   3.616  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.807  -5.001   3.697  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.587  -7.440   5.308  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -6.087  -4.560   5.867  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.467  -7.006   7.572  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -7.383  -5.460   9.261  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -9.251  -6.322   8.443  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -8.727  -6.206   6.836  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -9.437  -4.866   7.590  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.742  -8.119   2.786  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.953  -9.186   2.244  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.196  -8.743   0.995  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.015  -9.064   0.833  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.832 -10.387   1.944  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.692  -8.276   2.970  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.247  -9.462   3.009  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.871 -10.085   1.973  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -4.596 -10.772   0.964  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.660 -11.155   2.685  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.863  -7.971   0.132  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.210  -7.457  -1.071  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.070  -6.512  -0.708  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.987  -6.588  -1.285  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.187  -6.741  -2.010  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.252  -7.654  -2.576  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.951  -8.726  -3.093  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.491  -7.204  -2.551  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.801  -7.717   0.328  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.788  -8.304  -1.594  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.678  -5.949  -1.466  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.653  -6.313  -2.181  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.206  -7.786  -2.896  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.308  -5.640   0.263  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.288  -4.702   0.713  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.096  -5.451   1.315  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.059  -5.084   1.092  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.886  -3.725   1.731  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.748  -2.440   2.303  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.187  -5.636   0.700  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.947  -4.146  -0.150  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.735  -3.232   1.284  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.940  -1.363   1.553  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.388  -6.486   2.099  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.648  -7.269   2.765  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.621  -7.902   1.768  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.836  -7.788   1.930  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.015  -8.339   3.639  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.331  -6.713   2.256  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.199  -6.598   3.411  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -1.061  -8.223   3.629  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.276  -9.314   3.257  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.378  -8.240   4.651  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.091  -8.542   0.723  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.945  -9.148  -0.301  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.689  -8.070  -1.084  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.854  -8.232  -1.435  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.155 -10.054  -1.259  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.029  -9.363  -2.012  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.573 -10.280  -3.063  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.725  -9.677  -3.731  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.379 -10.245  -4.752  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -1.888 -11.332  -5.336  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.505  -9.706  -5.207  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.115  -8.585   0.628  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.678  -9.753   0.215  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.838 -10.464  -1.987  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.742  -9.083  -1.310  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.183 -10.503  -3.800  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -2.059  -8.827  -3.368  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.017 -11.732  -5.018  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.382 -11.764  -6.103  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.875  -8.875  -4.786  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.999 -10.135  -5.980  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.009  -6.960  -1.322  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.586  -5.821  -2.024  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.814  -5.266  -1.290  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.764  -4.808  -1.920  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.523  -4.725  -2.149  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.062  -3.411  -2.618  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.436  -3.124  -3.914  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.397  -2.331  -1.883  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       2.985  -1.895  -3.909  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       2.978  -1.381  -2.692  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.088  -6.890  -0.988  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.876  -6.145  -3.012  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.768  -5.045  -2.853  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.310  -3.705  -4.703  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.260  -2.223  -0.817  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.379  -1.397  -4.783  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.684  -5.134   0.024  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.659  -4.421   0.853  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.106  -4.880   0.618  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.037  -4.074   0.735  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.290  -4.577   2.330  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.151  -3.773   3.302  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.025  -2.284   3.014  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.756  -4.079   4.739  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.830  -5.395   0.433  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.593  -3.375   0.598  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.260  -4.273   2.457  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.187  -4.052   3.172  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       5.978  -1.900   2.679  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.283  -2.130   2.243  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.723  -1.768   3.912  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       5.643  -4.283   5.318  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.239  -3.228   5.156  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.104  -4.941   4.759  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.297  -6.176   0.386  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.638  -6.754   0.255  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.486  -6.039  -0.800  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.709  -6.006  -0.692  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.564  -8.258  -0.046  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.870  -8.615  -1.352  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.781 -10.125  -1.539  1.00  0.00           C  
ATOM    387  CE  LYS A  28       8.154 -10.774  -1.673  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       8.844 -10.357  -2.924  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.519  -6.772   0.377  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.127  -6.628   1.211  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.569  -8.652  -0.087  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.872  -8.202  -1.344  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.277 -10.553  -0.684  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       8.758 -10.484  -0.826  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       8.387  -9.519  -3.324  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       8.810 -11.128  -3.627  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       9.850 -10.133  -2.730  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.848  -5.500  -1.834  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.584  -4.833  -2.906  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.437  -3.679  -2.372  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.528  -3.428  -2.870  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.660  -4.307  -4.030  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.868  -5.443  -4.646  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.731  -3.211  -3.530  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.870  -5.573  -1.890  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.247  -5.566  -3.341  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.286  -3.884  -4.803  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.853  -5.117  -4.819  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       7.320  -5.729  -5.584  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.865  -6.289  -3.973  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       6.454  -2.571  -4.353  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       5.843  -3.659  -3.106  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       7.236  -2.628  -2.773  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.931  -2.962  -1.376  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.642  -1.808  -0.823  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.781  -2.235   0.100  1.00  0.00           C  
ATOM    417  O   HIS A  30      10.977  -1.669   1.177  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.673  -0.899  -0.075  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.579  -0.343  -0.936  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.780   0.494  -2.017  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.243  -0.508  -0.840  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.573   0.804  -2.524  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.612   0.219  -1.839  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.048  -3.195  -1.022  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.063  -1.257  -1.652  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.210  -1.458   0.725  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.648   0.812  -2.355  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.728  -1.121  -0.112  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.413   1.437  -3.381  1.00  0.00           H  
ATOM    430  N   THR A  31      11.568  -3.178  -0.386  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.758  -3.656   0.291  1.00  0.00           C  
ATOM    432  C   THR A  31      13.396  -4.758  -0.555  1.00  0.00           C  
ATOM    433  O   THR A  31      14.617  -4.809  -0.718  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.468  -4.159   1.732  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.686  -4.565   2.366  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.482  -5.318   1.749  1.00  0.00           C  
ATOM    437  H   THR A  31      11.372  -3.526  -1.283  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.451  -2.827   0.355  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.042  -3.342   2.295  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.404  -3.977   2.078  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.789  -5.214   0.927  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.937  -5.313   2.682  1.00  0.00           H  
ATOM    443 HG23 THR A  31      12.020  -6.249   1.651  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.547  -5.606  -1.133  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.995  -6.679  -2.014  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.493  -6.109  -3.346  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.671  -6.235  -3.687  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.828  -7.645  -2.252  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.201  -8.874  -3.058  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.388  -9.048  -3.385  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.299  -9.688  -3.340  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.581  -5.486  -0.988  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.802  -7.204  -1.527  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.447  -7.973  -1.298  1.00  0.00           H  
ATOM    455  N   THR A  33      12.602  -5.415  -4.051  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.925  -4.738  -5.303  1.00  0.00           C  
ATOM    457  C   THR A  33      11.847  -3.694  -5.605  1.00  0.00           C  
ATOM    458  O   THR A  33      10.657  -3.979  -5.473  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.020  -5.734  -6.485  1.00  0.00           C  
ATOM    460  OG1 THR A  33      14.029  -6.716  -6.222  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.355  -5.010  -7.776  1.00  0.00           C  
ATOM    462  H   THR A  33      11.699  -5.308  -3.690  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.877  -4.243  -5.187  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.067  -6.227  -6.602  1.00  0.00           H  
ATOM    465  HG1 THR A  33      14.426  -6.537  -5.357  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.207  -5.480  -8.242  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.586  -3.977  -7.557  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.508  -5.055  -8.443  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.263  -2.463  -5.885  1.00  0.00           N  
ATOM    470  CA  LEU A  34      11.320  -1.360  -6.041  1.00  0.00           C  
ATOM    471  C   LEU A  34      11.868  -0.294  -6.985  1.00  0.00           C  
ATOM    472  O   LEU A  34      11.937   0.888  -6.646  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.959  -0.726  -4.677  1.00  0.00           C  
ATOM    474  CG  LEU A  34      12.106  -0.074  -3.872  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      11.541   0.679  -2.677  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      13.114  -1.111  -3.387  1.00  0.00           C  
ATOM    477  H   LEU A  34      13.232  -2.269  -5.888  1.00  0.00           H  
ATOM    478  HA  LEU A  34      10.420  -1.767  -6.477  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.208   0.029  -4.852  1.00  0.00           H  
ATOM    480  HG  LEU A  34      12.625   0.636  -4.502  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      10.461   0.679  -2.726  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.861   0.199  -1.763  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      11.902   1.698  -2.692  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      12.589  -1.963  -2.984  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      13.731  -1.427  -4.215  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      13.736  -0.676  -2.619  1.00  0.00           H  
ATOM    487  N   SER A  35      12.233  -0.717  -8.183  1.00  0.00           N  
ATOM    488  CA  SER A  35      12.749   0.195  -9.187  1.00  0.00           C  
ATOM    489  C   SER A  35      12.515  -0.377 -10.579  1.00  0.00           C  
ATOM    490  O   SER A  35      13.229  -1.328 -10.963  1.00  0.00           O  
ATOM    491  CB  SER A  35      14.242   0.450  -8.949  1.00  0.00           C  
ATOM    492  OG  SER A  35      14.968  -0.768  -8.955  1.00  0.00           O  
ATOM    493  OXT SER A  35      11.584   0.094 -11.263  1.00  0.00           O  
ATOM    494  H   SER A  35      12.140  -1.667  -8.405  1.00  0.00           H  
ATOM    495  HA  SER A  35      12.211   1.127  -9.096  1.00  0.00           H  
ATOM    496  HB2 SER A  35      14.627   1.088  -9.730  1.00  0.00           H  
ATOM    497  HG  SER A  35      14.676  -1.304  -9.709  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.674   0.363  -2.134  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -15.238 -10.171   6.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.154 -10.025   5.700  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.630 -10.268   4.281  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.962 -10.957   3.511  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.701 -11.100   6.591  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.953  -9.423   6.573  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.843 -10.099   7.660  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.753  -9.026   5.764  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.371 -10.733   5.932  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.761  -9.669   3.922  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.309  -9.771   2.573  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.532  -8.876   1.605  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.110  -7.974   0.996  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.790  -9.382   2.585  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.964  -8.063   3.081  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.229  -9.108   4.576  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.216 -10.798   2.251  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.181  -9.430   1.580  1.00  0.00           H  
ATOM     19  HG  SER A   2     -17.582  -7.437   2.452  1.00  0.00           H  
ATOM     20  N   SER A   3     -14.207  -9.039   1.595  1.00  0.00           N  
ATOM     21  CA  SER A   3     -13.303  -8.163   0.854  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.215  -6.793   1.530  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.185  -6.316   2.122  1.00  0.00           O  
ATOM     24  CB  SER A   3     -13.743  -8.029  -0.608  1.00  0.00           C  
ATOM     25  OG  SER A   3     -13.797  -9.301  -1.235  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.817  -9.715   2.195  1.00  0.00           H  
ATOM     27  HA  SER A   3     -12.324  -8.618   0.880  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -14.725  -7.579  -0.646  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.815  -9.989  -0.557  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.005  -6.246   1.570  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.747  -5.020   2.313  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.416  -3.786   1.728  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.631  -3.751   1.528  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.252  -6.731   1.175  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.102  -5.153   3.324  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.680  -4.855   2.343  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.627  -2.741   1.539  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.125  -1.459   1.083  1.00  0.00           C  
ATOM     39  C   LYS A   5     -10.939  -0.649   0.550  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.808  -1.114   0.603  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.817  -0.734   2.243  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.661   0.458   1.828  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.216   1.168   3.046  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -15.077   2.364   2.664  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.578   3.090   3.860  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.676  -2.813   1.777  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -12.833  -1.632   0.284  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.458  -1.435   2.756  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -13.054   1.146   1.262  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.813   0.472   3.614  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -14.486   3.040   2.065  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -15.483   2.491   4.710  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -16.583   3.342   3.739  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.026   3.965   4.004  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.216   0.453  -0.127  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.182   1.178  -0.868  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.198   2.012   0.000  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.095   2.293  -0.469  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.839   2.070  -1.925  1.00  0.00           C  
ATOM     60  CG  ARG A   6      -9.863   2.678  -2.922  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.100   1.597  -3.679  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.991   0.693  -4.412  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -9.576  -0.345  -5.144  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.280  -0.624  -5.251  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -10.464  -1.112  -5.768  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.157   0.702  -0.260  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.600   0.438  -1.380  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.559   1.483  -2.475  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -10.416   3.279  -3.630  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -8.432   2.074  -4.382  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -10.963   0.865  -4.347  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -7.602  -0.054  -4.784  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -7.977  -1.410  -5.799  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -11.447  -0.907  -5.684  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -10.165  -1.893  -6.323  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.548   2.459   1.237  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.642   3.290   2.068  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.336   2.596   2.471  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.497   3.195   3.151  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.481   3.575   3.314  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.448   2.455   3.360  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.825   2.249   1.934  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.408   4.221   1.577  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.849   3.598   4.189  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.973   1.570   3.763  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.185   1.242   1.785  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.173   1.345   2.066  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.982   0.563   2.395  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.804   0.965   1.506  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.217   0.124   0.825  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.245  -0.934   2.207  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.326  -1.526   3.074  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.313  -0.741   3.647  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.370  -2.893   3.272  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.321  -1.308   4.401  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.369  -3.471   4.027  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.350  -2.674   4.593  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.879   0.926   1.534  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.731   0.751   3.428  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.525  -1.108   1.182  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.284   0.329   3.500  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.605  -3.516   2.833  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.085  -0.683   4.840  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.388  -4.547   4.164  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.138  -3.116   5.180  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.501   2.252   1.456  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.443   2.743   0.590  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.080   2.458   1.216  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.910   2.547   2.437  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.579   4.258   0.302  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.247   5.089   1.529  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.708   4.667  -0.874  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.030   2.888   1.983  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.513   2.212  -0.348  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.607   4.455   0.038  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.826   4.740   2.367  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.191   4.987   1.747  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.476   6.126   1.333  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.960   5.370  -0.539  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.225   3.793  -1.286  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.322   5.129  -1.633  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.131   2.078   0.378  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.203   1.744   0.827  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.857   2.916   1.545  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.822   4.054   1.075  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.049   1.328  -0.365  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.789   0.975   0.017  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.343   1.995  -0.577  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.129   0.912   1.512  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.626   0.433  -0.797  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.483   2.605   2.665  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.202   3.585   3.459  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.449   4.083   2.728  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.850   5.234   2.890  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.596   2.982   4.810  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.472   1.742   4.689  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.880   1.198   6.042  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.628   2.175   6.828  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       5.162   1.914   8.017  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       5.091   0.692   8.528  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.780   2.873   8.686  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.483   1.674   2.954  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.543   4.422   3.628  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.133   3.725   5.381  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.922   0.977   4.163  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.992   0.921   6.585  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.720   3.084   6.456  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       4.628  -0.045   8.020  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       5.516   0.490   9.417  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       5.847   3.796   8.292  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.168   2.687   9.599  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.138   3.178   2.033  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.415   3.519   1.424  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.223   4.287   0.123  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.727   5.404  -0.021  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.281   2.268   1.164  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.462   1.457   2.454  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.639   2.674   0.602  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.133   2.228   3.572  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.824   2.250   2.006  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.949   4.153   2.118  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.783   1.656   0.428  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.493   1.137   2.809  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.524   3.555  -0.010  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.316   2.887   1.417  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.036   1.868   0.003  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.419   2.410   4.362  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       7.962   1.653   3.960  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.496   3.170   3.190  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.410   3.748  -0.779  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.081   4.475  -1.992  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.704   5.127  -1.850  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.470   5.875  -0.900  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.212   3.591  -3.260  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.079   2.163  -3.416  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.958   2.899  -0.581  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.803   5.277  -2.070  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.049   4.213  -4.127  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.793   4.792  -2.747  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.414   5.277  -2.700  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.492   4.376  -3.517  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.497   4.821  -4.071  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.291   6.711  -3.231  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.762   7.818  -2.292  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.686   9.166  -2.987  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.087   7.828  -1.028  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.040   4.146  -3.442  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.091   5.254  -1.671  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.865   6.778  -4.144  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.787   7.636  -2.008  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.225   9.224  -3.564  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.694   9.954  -2.247  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.536   9.282  -3.643  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.605   8.772  -0.951  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.808   7.022  -1.072  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.550   7.695  -0.165  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.181   3.093  -3.523  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.018   2.121  -4.194  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.167   1.703  -3.279  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.940   1.265  -2.153  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.170   0.915  -4.587  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.936   1.313  -5.382  1.00  0.00           O  
ATOM    203  H   SER A  15       0.600   2.785  -3.015  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.423   2.580  -5.087  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.199   0.431  -3.695  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.657   1.614  -4.805  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.393   1.840  -3.759  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.562   1.469  -2.974  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.942   0.010  -3.220  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.031  -0.424  -4.371  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.728   2.388  -3.304  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.516   2.197  -4.667  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.315   1.599  -1.930  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.266   2.628  -2.399  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.354   3.298  -3.753  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.394   1.892  -3.996  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.192  -0.737  -2.151  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.588  -2.138  -2.271  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.855  -2.396  -1.473  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.083  -1.758  -0.454  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.486  -3.090  -1.788  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.197  -2.986  -2.553  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.378  -1.882  -2.416  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.815  -3.991  -3.427  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.204  -1.782  -3.131  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.643  -3.895  -4.147  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.835  -2.789  -3.998  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.126  -0.335  -1.256  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.790  -2.335  -3.313  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.272  -2.878  -0.754  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.664  -1.092  -1.735  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.447  -4.859  -3.545  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.574  -0.914  -3.016  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.359  -4.687  -4.825  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.086  -2.711  -4.559  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.694  -3.294  -1.970  1.00  0.00           N  
ATOM    237  CA  THR A  18      -8.961  -3.600  -1.320  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.758  -4.300   0.027  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.209  -3.820   1.060  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.834  -4.487  -2.228  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.081  -5.637  -2.651  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.319  -3.711  -3.443  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.470  -3.744  -2.809  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.484  -2.670  -1.156  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.694  -4.818  -1.663  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.539  -6.073  -3.386  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.710  -4.399  -4.177  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.495  -3.159  -3.871  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.097  -3.022  -3.145  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.088  -5.437   0.011  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.838  -6.193   1.227  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.459  -5.891   1.791  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.503  -5.689   1.036  1.00  0.00           O  
ATOM    254  CB  THR A  19      -7.973  -7.712   0.996  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.015  -8.151   0.026  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.376  -8.068   0.529  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.754  -5.783  -0.842  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.578  -5.895   1.961  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.782  -8.219   1.932  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.471  -8.620  -0.695  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.794  -7.237  -0.020  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.999  -8.282   1.387  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.333  -8.939  -0.110  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.340  -6.022   3.106  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.049  -5.944   3.775  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.097  -6.954   3.189  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.890  -6.716   3.107  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.197  -6.209   5.269  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.834  -5.065   6.011  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.989  -5.373   7.492  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.546  -4.182   8.258  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -5.631  -3.010   8.193  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.126  -6.301   3.623  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.649  -4.952   3.628  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.810  -7.088   5.410  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.199  -4.206   5.893  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.664  -6.208   7.606  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -7.499  -3.908   7.831  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -4.675  -3.281   8.514  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -5.983  -2.242   8.804  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.566  -2.656   7.213  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.645  -8.100   2.834  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.855  -9.186   2.311  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.095  -8.762   1.054  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.910  -9.071   0.907  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.730 -10.399   2.037  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.609  -8.231   2.966  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.144  -9.446   3.082  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -4.595 -10.717   1.013  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -4.453 -11.201   2.704  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.766 -10.137   2.198  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.752  -7.992   0.183  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.082  -7.471  -1.011  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.964  -6.514  -0.623  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.867  -6.573  -1.169  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.045  -6.750  -1.960  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.108  -7.653  -2.547  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.811  -8.708  -3.097  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.349  -7.210  -2.488  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.684  -7.727   0.377  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.645  -8.313  -1.531  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.538  -5.957  -1.423  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.507  -6.335  -2.087  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.063  -7.784  -2.840  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.244  -5.650   0.339  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.258  -4.695   0.822  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.056  -5.429   1.422  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.091  -5.035   1.217  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.894  -3.757   1.851  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.793  -2.461   2.460  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.135  -5.662   0.748  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.920  -4.113  -0.023  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.749  -3.274   1.403  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -1.284  -1.288   2.075  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.329  -6.508   2.151  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.721  -7.308   2.770  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.661  -7.916   1.731  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.882  -7.801   1.846  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.107  -8.403   3.628  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.267  -6.778   2.269  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.292  -6.659   3.418  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.095  -8.016   4.615  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -0.816  -8.737   3.176  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.796  -9.232   3.699  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.090  -8.546   0.706  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.895  -9.146  -0.354  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.604  -8.056  -1.153  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.711  -8.253  -1.644  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.051 -10.042  -1.274  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.028  -9.304  -2.118  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.755 -10.259  -3.004  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.656  -9.545  -3.904  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.484 -10.139  -4.762  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.544 -11.466  -4.825  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.249  -9.406  -5.560  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.110  -8.599   0.658  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.649  -9.756   0.123  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.712 -10.573  -1.942  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.662  -8.791  -1.466  1.00  0.00           H  
ATOM    340  HD2 ARG A  25      -0.058 -10.839  -3.591  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.627  -8.556  -3.882  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.966 -12.025  -4.228  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -3.165 -11.913  -5.474  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.205  -8.399  -5.519  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.881  -9.847  -6.205  1.00  0.00           H  
ATOM    346  N   HIS A  26       1.974  -6.893  -1.238  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.553  -5.743  -1.917  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.796  -5.226  -1.188  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.758  -4.809  -1.823  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.516  -4.616  -2.001  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.085  -3.301  -2.447  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.470  -3.001  -3.737  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.425  -2.225  -1.698  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.024  -1.778  -3.723  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.016  -1.271  -2.505  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.103  -6.792  -0.796  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.828  -6.045  -2.916  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.750  -4.897  -2.708  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.362  -3.580  -4.533  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.291  -2.124  -0.630  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.420  -1.274  -4.593  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.669  -5.058   0.123  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.667  -4.348   0.928  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.093  -4.826   0.652  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.032  -4.027   0.642  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.339  -4.514   2.416  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.239  -3.733   3.375  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.118  -2.239   3.117  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.889  -4.062   4.820  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.804  -5.274   0.539  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.602  -3.301   0.676  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.318  -4.197   2.574  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.267  -4.018   3.205  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       5.010  -1.718   4.056  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       6.006  -1.889   2.610  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.253  -2.051   2.497  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       5.141  -3.223   5.452  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       3.830  -4.265   4.899  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       5.446  -4.931   5.138  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.246  -6.129   0.486  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.553  -6.747   0.282  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.316  -6.154  -0.913  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.549  -6.171  -0.928  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.401  -8.266   0.150  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.536  -8.708  -1.016  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.230 -10.202  -0.959  1.00  0.00           C  
ATOM    387  CE  LYS A  28       7.495 -11.043  -0.959  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       8.303 -10.829  -2.187  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.454  -6.705   0.546  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.134  -6.548   1.171  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.381  -8.699   0.019  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.606  -8.159  -0.990  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       5.672 -10.411  -0.058  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       8.089 -10.778  -0.097  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       9.248 -10.460  -1.930  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       7.836 -10.142  -2.817  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       8.424 -11.727  -2.701  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.601  -5.603  -1.900  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.259  -4.982  -3.058  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.207  -3.869  -2.617  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.256  -3.664  -3.214  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.264  -4.400  -4.095  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.316  -5.471  -4.599  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.496  -3.206  -3.543  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.620  -5.588  -1.835  1.00  0.00           H  
ATOM    406  HA  VAL A  29       8.841  -5.750  -3.549  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.841  -4.055  -4.939  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.409  -5.006  -4.960  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.786  -6.017  -5.403  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.079  -6.145  -3.794  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.863  -3.528  -2.731  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       7.194  -2.464  -3.184  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       5.886  -2.777  -4.325  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.822  -3.133  -1.585  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.621  -2.013  -1.105  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.801  -2.472  -0.282  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.220  -1.778   0.642  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.772  -1.104  -0.243  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.658  -0.425  -0.983  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.832   0.434  -2.053  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.322  -0.499  -0.781  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.610   0.843  -2.450  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.668   0.304  -1.703  1.00  0.00           N  
ATOM    424  H   HIS A  30       7.967  -3.333  -1.147  1.00  0.00           H  
ATOM    425  HA  HIS A  30       9.977  -1.458  -1.960  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.333  -1.697   0.547  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.687   0.694  -2.457  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.823  -1.112  -0.042  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.427   1.506  -3.279  1.00  0.00           H  
ATOM    430  N   THR A  31      11.352  -3.605  -0.653  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.507  -4.167   0.005  1.00  0.00           C  
ATOM    432  C   THR A  31      13.158  -5.213  -0.899  1.00  0.00           C  
ATOM    433  O   THR A  31      14.374  -5.199  -1.101  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.140  -4.797   1.374  1.00  0.00           C  
ATOM    435  OG1 THR A  31      10.943  -5.579   1.273  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.991  -3.764   2.482  1.00  0.00           C  
ATOM    437  H   THR A  31      10.979  -4.073  -1.429  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.212  -3.365   0.177  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.935  -5.445   1.643  1.00  0.00           H  
ATOM    440  HG1 THR A  31      10.436  -5.291   0.505  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.953  -3.485   2.577  1.00  0.00           H  
ATOM    442 HG22 THR A  31      12.577  -2.888   2.238  1.00  0.00           H  
ATOM    443 HG23 THR A  31      12.340  -4.180   3.414  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.336  -6.079  -1.495  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.835  -7.081  -2.439  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.191  -6.447  -3.776  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.335  -6.510  -4.221  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.796  -8.183  -2.681  1.00  0.00           C  
ATOM    449  CG  ASP A  32      11.488  -9.013  -1.454  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      12.075  -8.764  -0.386  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      10.654  -9.931  -1.561  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.370  -6.015  -1.330  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.724  -7.526  -2.015  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      10.877  -7.728  -3.016  1.00  0.00           H  
ATOM    455  N   THR A  33      12.202  -5.822  -4.403  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.390  -5.150  -5.680  1.00  0.00           C  
ATOM    457  C   THR A  33      11.228  -4.200  -5.945  1.00  0.00           C  
ATOM    458  O   THR A  33      10.064  -4.557  -5.751  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.524  -6.156  -6.849  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.666  -5.452  -8.090  1.00  0.00           O  
ATOM    461  CG2 THR A  33      11.321  -7.088  -6.926  1.00  0.00           C  
ATOM    462  H   THR A  33      11.317  -5.796  -3.988  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.300  -4.575  -5.619  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.409  -6.754  -6.685  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.581  -5.520  -8.397  1.00  0.00           H  
ATOM    466 HG21 THR A  33      11.576  -7.954  -7.517  1.00  0.00           H  
ATOM    467 HG22 THR A  33      10.491  -6.570  -7.384  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.044  -7.400  -5.929  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.543  -2.986  -6.364  1.00  0.00           N  
ATOM    470  CA  LEU A  34      10.525  -1.978  -6.621  1.00  0.00           C  
ATOM    471  C   LEU A  34      10.935  -1.129  -7.812  1.00  0.00           C  
ATOM    472  O   LEU A  34      10.792   0.097  -7.815  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.273  -1.088  -5.384  1.00  0.00           C  
ATOM    474  CG  LEU A  34      11.455  -0.236  -4.880  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      10.979   0.730  -3.809  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      12.572  -1.104  -4.318  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.492  -2.751  -6.492  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.609  -2.496  -6.868  1.00  0.00           H  
ATOM    479  HB2 LEU A  34       9.459  -0.417  -5.618  1.00  0.00           H  
ATOM    480  HG  LEU A  34      11.855   0.343  -5.702  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      11.794   0.947  -3.134  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      10.641   1.645  -4.274  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      10.163   0.282  -3.259  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      12.281  -2.143  -4.370  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      13.472  -0.953  -4.894  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      12.753  -0.834  -3.288  1.00  0.00           H  
ATOM    487  N   SER A  35      11.398  -1.807  -8.847  1.00  0.00           N  
ATOM    488  CA  SER A  35      11.781  -1.152 -10.079  1.00  0.00           C  
ATOM    489  C   SER A  35      10.530  -0.782 -10.870  1.00  0.00           C  
ATOM    490  O   SER A  35      10.478   0.336 -11.422  1.00  0.00           O  
ATOM    491  CB  SER A  35      12.682  -2.080 -10.896  1.00  0.00           C  
ATOM    492  OG  SER A  35      13.800  -2.512 -10.131  1.00  0.00           O  
ATOM    493  OXT SER A  35       9.585  -1.597 -10.902  1.00  0.00           O  
ATOM    494  H   SER A  35      11.449  -2.783  -8.791  1.00  0.00           H  
ATOM    495  HA  SER A  35      12.324  -0.251  -9.829  1.00  0.00           H  
ATOM    496  HB2 SER A  35      12.115  -2.946 -11.202  1.00  0.00           H  
ATOM    497  HG  SER A  35      13.691  -2.230  -9.211  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.723   0.463  -1.958  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.445  -7.632  11.375  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.894  -8.132  10.094  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.330  -7.304   8.902  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.832  -7.851   7.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.781  -6.957  11.815  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.598  -8.426  12.030  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.356  -7.153  11.211  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.815  -8.118  10.151  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.223  -9.151   9.946  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.149  -5.986   8.987  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.530  -5.083   7.903  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.829  -5.471   6.602  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.615  -5.687   6.581  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.177  -3.639   8.275  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.856  -3.231   9.452  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.750  -5.607   9.803  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.596  -5.162   7.762  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.115  -3.564   8.444  1.00  0.00           H  
ATOM     19  HG  SER A   2     -12.813  -3.314   9.311  1.00  0.00           H  
ATOM     20  N   SER A   3     -11.615  -5.620   5.542  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.101  -6.059   4.257  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.214  -5.998   3.209  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.346  -6.410   3.475  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.560  -7.489   4.380  1.00  0.00           C  
ATOM     25  OG  SER A   3      -9.950  -7.922   3.182  1.00  0.00           O  
ATOM     26  H   SER A   3     -12.582  -5.487   5.643  1.00  0.00           H  
ATOM     27  HA  SER A   3     -10.300  -5.396   3.967  1.00  0.00           H  
ATOM     28  HB2 SER A   3      -9.827  -7.526   5.172  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.408  -8.713   2.856  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.892  -5.492   2.026  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.880  -5.409   0.961  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.007  -4.011   0.377  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.789  -3.819  -0.821  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.966  -5.188   1.861  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.598  -6.090   0.174  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.841  -5.710   1.353  1.00  0.00           H  
ATOM     37  N   LYS A   5     -13.297  -3.029   1.228  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.372  -1.630   0.798  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.976  -1.093   0.497  1.00  0.00           C  
ATOM     40  O   LYS A   5     -10.990  -1.625   1.002  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.075  -0.755   1.844  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.472  -0.824   3.237  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.145   0.166   4.177  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -15.648  -0.058   4.266  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.986  -1.400   4.800  1.00  0.00           N  
ATOM     46  H   LYS A   5     -13.413  -3.243   2.179  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.948  -1.608  -0.116  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -14.036   0.273   1.515  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -13.602  -1.822   3.629  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -13.721   0.057   5.161  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -16.071   0.692   4.916  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -17.005  -1.592   4.661  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.774  -1.442   5.821  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.435  -2.136   4.308  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.875  -0.160  -0.449  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.562   0.270  -0.933  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.001   1.581  -0.330  1.00  0.00           C  
ATOM     58  O   ARG A   6      -9.205   2.233  -1.005  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.609   0.445  -2.449  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.097  -0.779  -3.195  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -10.998  -0.585  -4.698  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -11.529  -1.728  -5.432  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -11.445  -1.874  -6.751  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -10.788  -0.985  -7.491  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -12.009  -2.925  -7.325  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.688   0.149  -0.916  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.866  -0.524  -0.715  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.268   1.267  -2.683  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -10.491  -1.627  -2.911  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -11.556   0.298  -4.972  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -11.998  -2.420  -4.911  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -10.355  -0.191  -7.060  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -10.715  -1.111  -8.483  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -12.502  -3.603  -6.762  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -11.950  -3.054  -8.324  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.244   1.966   0.951  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.567   3.124   1.510  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.169   2.744   1.989  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.447   3.552   2.573  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.452   3.515   2.681  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.021   2.225   3.166  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -11.043   1.283   1.983  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -9.502   3.934   0.799  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -9.851   3.995   3.435  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -10.395   1.824   3.948  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -10.592   0.338   2.248  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.808   1.495   1.726  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.513   0.954   2.101  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.477   1.465   1.118  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.685   1.390  -0.091  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.532  -0.582   2.026  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.564  -1.285   2.878  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.607  -0.597   3.473  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.481  -2.654   3.074  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.547  -1.258   4.241  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.416  -3.321   3.838  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.452  -2.623   4.423  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.440   0.915   1.252  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -6.273   1.275   3.102  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.714  -0.874   1.005  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.682   0.470   3.332  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.674  -3.207   2.617  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.356  -0.708   4.697  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.335  -4.391   3.976  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.185  -3.143   5.023  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.383   2.007   1.615  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.371   2.545   0.740  1.00  0.00           C  
ATOM    108  C   VAL A   9      -1.984   2.330   1.328  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.782   2.425   2.546  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.614   4.042   0.487  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.235   4.895   1.687  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.899   4.507  -0.768  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.268   2.079   2.577  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.436   2.026  -0.206  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.671   4.159   0.335  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -2.634   4.309   2.368  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.664   5.749   1.350  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -4.127   5.233   2.188  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -3.565   5.118  -1.358  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.029   5.086  -0.491  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.589   3.648  -1.344  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.057   1.960   0.466  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.293   1.643   0.876  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.951   2.828   1.566  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.878   3.963   1.095  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.099   1.229  -0.341  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.843   0.845  -0.014  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.304   1.848  -0.479  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.247   0.815   1.566  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.651   0.346  -0.772  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.590   2.544   2.684  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.276   3.561   3.457  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.571   3.984   2.775  1.00  0.00           C  
ATOM    134  O   ARG A  11       4.006   5.128   2.914  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.541   3.063   4.879  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.376   1.797   4.954  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.531   1.341   6.392  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.199   2.344   7.217  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       4.337   2.242   8.538  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       3.784   1.227   9.189  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.011   3.166   9.212  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.606   1.619   2.995  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.624   4.421   3.508  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.057   3.838   5.427  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.887   1.020   4.386  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.552   1.147   6.802  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.593   3.121   6.753  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       3.255   0.529   8.690  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       3.896   1.144  10.189  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       5.434   3.943   8.727  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       5.083   3.108  10.213  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.214   3.048   2.082  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.487   3.333   1.439  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.282   4.110   0.142  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.823   5.206  -0.015  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.287   2.057   1.130  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.474   1.198   2.388  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.642   2.440   0.546  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.274   1.872   3.480  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.837   2.144   2.030  1.00  0.00           H  
ATOM    161  HA  ILE A  12       6.070   3.940   2.118  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.748   1.489   0.386  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.503   0.956   2.796  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.564   2.505  -0.530  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.949   3.396   0.943  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.373   1.691   0.809  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.617   2.145   4.293  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       8.032   1.194   3.842  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.746   2.760   3.084  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.398   3.622  -0.723  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.036   4.383  -1.905  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.650   5.000  -1.713  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.418   5.693  -0.723  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.166   3.558  -3.215  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.048   2.123  -3.436  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.905   2.801  -0.503  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.739   5.204  -1.959  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.990   4.219  -4.049  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.737   4.713  -2.626  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.360   5.197  -2.551  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.543   4.340  -3.418  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.497   4.828  -4.027  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.242   6.667  -2.994  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.749   7.711  -1.999  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.659   9.106  -2.598  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.062   7.636  -0.712  1.00  0.00           C  
ATOM    187  H   LEU A  14       1.990   4.121  -3.364  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.037   5.111  -1.524  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.796   6.785  -3.913  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.784   7.512  -1.760  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.385   9.812  -1.827  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.617   9.382  -3.015  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.088   9.116  -3.376  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.792   6.842  -0.791  1.00  0.00           H  
ATOM    195 HD22 LEU A  14       0.598   7.436   0.119  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.569   8.577  -0.553  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.293   3.045  -3.401  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.145   2.109  -4.104  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.310   1.693  -3.206  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.095   1.214  -2.091  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.324   0.894  -4.534  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.779   1.291  -5.333  1.00  0.00           O  
ATOM    203  H   SER A  15       0.442   2.703  -2.845  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.535   2.603  -4.980  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.047   0.383  -3.659  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.464   1.674  -4.761  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.531   1.858  -3.693  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.714   1.468  -2.935  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.087   0.018  -3.231  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.056  -0.411  -4.386  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.881   2.400  -3.232  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.643   2.234  -4.597  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.472   1.558  -1.884  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.590   1.895  -3.870  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.368   2.679  -2.305  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.518   3.287  -3.728  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.469  -0.727  -2.201  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.879  -2.117  -2.375  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.156  -2.396  -1.599  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.378  -1.827  -0.534  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.799  -3.114  -1.919  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.485  -3.006  -2.642  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.610  -1.967  -2.378  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -3.108  -3.974  -3.561  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.395  -1.886  -3.025  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.891  -3.899  -4.209  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.035  -2.851  -3.941  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.500  -0.327  -1.304  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -6.076  -2.272  -3.425  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.606  -2.965  -0.870  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.889  -1.207  -1.660  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.782  -4.790  -3.776  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.725  -1.064  -2.813  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.610  -4.660  -4.924  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.082  -2.789  -4.444  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.973  -3.293  -2.130  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.215  -3.693  -1.483  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.961  -4.306  -0.113  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.746  -4.135   0.819  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.963  -4.728  -2.339  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.081  -5.812  -2.685  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.514  -4.104  -3.602  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.723  -3.723  -2.974  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.841  -2.820  -1.375  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.785  -5.118  -1.757  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.263  -6.096  -3.595  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.298  -3.044  -3.605  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -11.584  -4.251  -3.639  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -10.058  -4.568  -4.462  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.970  -5.168  -0.053  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.743  -5.963   1.129  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.372  -5.688   1.724  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.383  -5.553   0.995  1.00  0.00           O  
ATOM    254  CB  THR A  19      -7.863  -7.466   0.813  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -6.839  -7.855  -0.114  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.229  -7.789   0.220  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.462  -5.367  -0.864  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.499  -5.708   1.855  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.743  -8.024   1.730  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -6.976  -8.784  -0.372  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.735  -8.504   0.852  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.104  -8.208  -0.768  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.815  -6.886   0.155  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.299  -5.768   3.048  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.027  -5.714   3.755  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.121  -6.798   3.235  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.899  -6.661   3.214  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.236  -5.918   5.248  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.000  -4.795   5.890  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -6.250  -5.052   7.365  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -7.037  -3.922   8.013  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.299  -2.632   7.983  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.110  -5.990   3.552  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.575  -4.748   3.580  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.782  -6.837   5.404  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.414  -3.907   5.781  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.811  -5.969   7.468  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -7.972  -3.804   7.483  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -6.535  -2.065   8.828  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.550  -2.086   7.132  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.269  -2.806   7.978  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.752  -7.898   2.874  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.057  -9.065   2.411  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.182  -8.742   1.195  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.998  -9.083   1.164  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.064 -10.159   2.090  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.726  -7.934   2.967  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.434  -9.394   3.226  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.062 -10.897   2.879  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -6.054  -9.722   2.008  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.802 -10.628   1.154  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.741  -7.994   0.241  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -2.967  -7.532  -0.913  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.847  -6.597  -0.482  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.722  -6.709  -0.957  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -3.841  -6.815  -1.944  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -4.677  -7.745  -2.797  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.146  -8.595  -3.513  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -5.985  -7.582  -2.750  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.670  -7.684   0.356  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.526  -8.402  -1.378  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.508  -6.140  -1.427  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.344  -6.884  -2.167  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -6.543  -8.157  -3.316  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.166  -5.672   0.416  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.184  -4.707   0.906  1.00  0.00           C  
ATOM    307  C   CYS A  23       0.006  -5.431   1.537  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.158  -5.024   1.365  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.834  -3.747   1.911  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.731  -2.454   2.535  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.086  -5.633   0.755  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.829  -4.141   0.057  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.673  -3.258   1.439  1.00  0.00           H  
ATOM    314  HG  CYS A  23       0.144  -2.174   1.579  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.283  -6.504   2.268  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.749  -7.287   2.931  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.740  -7.882   1.931  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.954  -7.755   2.104  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.113  -8.391   3.759  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.223  -6.775   2.367  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.283  -6.629   3.602  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.474  -9.032   3.117  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.885  -8.972   4.240  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.528  -7.953   4.510  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.227  -8.535   0.888  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.092  -9.146  -0.121  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.764  -8.089  -1.000  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.919  -8.240  -1.383  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.341 -10.224  -0.936  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.070  -9.779  -1.655  1.00  0.00           C  
ATOM    331  CD  ARG A  25       0.343  -8.940  -2.894  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -0.896  -8.599  -3.595  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -0.953  -7.859  -4.703  1.00  0.00           C  
ATOM    334  NH1 ARG A  25       0.158  -7.362  -5.235  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -2.126  -7.618  -5.276  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.252  -8.610   0.800  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.880  -9.642   0.427  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       2.016 -10.613  -1.682  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.484 -10.656  -1.951  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.839  -8.029  -2.596  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.737  -8.956  -3.218  1.00  0.00           H  
ATOM    342 HH11 ARG A  25       1.051  -7.537  -4.808  1.00  0.00           H  
ATOM    343 HH12 ARG A  25       0.112  -6.813  -6.073  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -2.970  -7.989  -4.874  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -2.179  -7.067  -6.113  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.063  -6.983  -1.227  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.611  -5.841  -1.957  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.873  -5.301  -1.276  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.778  -4.802  -1.940  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.556  -4.724  -2.032  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.095  -3.406  -2.504  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.450  -3.112  -3.806  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.444  -2.327  -1.770  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       2.999  -1.881  -3.808  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.011  -1.371  -2.588  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.170  -6.900  -0.827  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.856  -6.165  -2.956  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.775  -5.022  -2.714  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.339  -3.705  -4.591  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.333  -2.226  -0.700  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.372  -1.377  -4.687  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.822  -5.229   0.048  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.842  -4.542   0.839  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.269  -4.983   0.495  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.202  -4.177   0.575  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.573  -4.759   2.330  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.498  -3.988   3.275  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.364  -2.491   3.038  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.185  -4.329   4.725  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.002  -5.521   0.500  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.753  -3.487   0.630  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.554  -4.465   2.536  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.523  -4.269   3.075  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.400  -2.157   3.390  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       6.144  -1.968   3.571  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.451  -2.286   1.980  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.948  -5.381   4.803  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       6.043  -4.106   5.341  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.341  -3.745   5.057  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.450  -6.268   0.200  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.783  -6.826  -0.049  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.554  -6.055  -1.117  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.776  -5.977  -1.046  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.712  -8.303  -0.443  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.949  -8.573  -1.733  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.089 -10.022  -2.169  1.00  0.00           C  
ATOM    387  CE  LYS A  28       8.541 -10.364  -2.469  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       8.713 -11.764  -2.936  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.677  -6.871   0.210  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.340  -6.749   0.874  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.718  -8.675  -0.563  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.903  -8.355  -1.573  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.733 -10.664  -1.379  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       8.902  -9.695  -3.234  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       7.787 -12.201  -3.119  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       9.215 -12.324  -2.213  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       9.275 -11.777  -3.814  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.860  -5.543  -2.129  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.524  -4.848  -3.229  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.419  -3.720  -2.708  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.491  -3.459  -3.256  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.518  -4.278  -4.262  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.643  -5.383  -4.831  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.660  -3.169  -3.663  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.888  -5.672  -2.159  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.150  -5.568  -3.736  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.086  -3.855  -5.076  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       6.339  -6.048  -4.037  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       5.766  -4.945  -5.289  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       7.199  -5.936  -5.573  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       7.158  -2.220  -3.791  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       5.704  -3.143  -4.163  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.509  -3.357  -2.609  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.972  -3.048  -1.649  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.728  -1.946  -1.064  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.841  -2.434  -0.133  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.290  -1.685   0.739  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.795  -1.040  -0.270  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.675  -0.439  -1.064  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.839   0.435  -2.121  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.341  -0.577  -0.900  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.610   0.796  -2.546  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.674   0.206  -1.827  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.110  -3.302  -1.252  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.165  -1.376  -1.869  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.355  -1.613   0.534  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.701   0.746  -2.492  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.853  -1.211  -0.169  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.418   1.471  -3.363  1.00  0.00           H  
ATOM    430  N   THR A  31      11.295  -3.664  -0.321  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.361  -4.216   0.506  1.00  0.00           C  
ATOM    432  C   THR A  31      12.752  -5.612   0.009  1.00  0.00           C  
ATOM    433  O   THR A  31      13.185  -6.473   0.783  1.00  0.00           O  
ATOM    434  CB  THR A  31      11.935  -4.273   1.999  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.002  -4.772   2.813  1.00  0.00           O  
ATOM    436  CG2 THR A  31      10.700  -5.146   2.191  1.00  0.00           C  
ATOM    437  H   THR A  31      10.905  -4.217  -1.035  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.218  -3.563   0.422  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.692  -3.269   2.321  1.00  0.00           H  
ATOM    440  HG1 THR A  31      13.274  -5.639   2.480  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.858  -5.813   3.025  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.525  -5.722   1.295  1.00  0.00           H  
ATOM    443 HG23 THR A  31       9.843  -4.518   2.388  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.639  -5.801  -1.299  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.008  -7.055  -1.946  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.972  -6.865  -3.458  1.00  0.00           C  
ATOM    447  O   ASP A  32      11.993  -6.350  -3.996  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.035  -8.178  -1.551  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.447  -9.540  -2.085  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.568  -9.674  -2.611  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.663 -10.500  -1.943  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.314  -5.066  -1.856  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.010  -7.318  -1.639  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.988  -8.238  -0.474  1.00  0.00           H  
ATOM    455  N   THR A  33      14.014  -7.312  -4.141  1.00  0.00           N  
ATOM    456  CA  THR A  33      14.064  -7.229  -5.590  1.00  0.00           C  
ATOM    457  C   THR A  33      13.216  -8.343  -6.204  1.00  0.00           C  
ATOM    458  O   THR A  33      13.272  -9.493  -5.760  1.00  0.00           O  
ATOM    459  CB  THR A  33      15.520  -7.328  -6.090  1.00  0.00           C  
ATOM    460  OG1 THR A  33      16.317  -6.321  -5.448  1.00  0.00           O  
ATOM    461  CG2 THR A  33      15.600  -7.149  -7.598  1.00  0.00           C  
ATOM    462  H   THR A  33      14.753  -7.745  -3.660  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.660  -6.272  -5.889  1.00  0.00           H  
ATOM    464  HB  THR A  33      15.910  -8.303  -5.834  1.00  0.00           H  
ATOM    465  HG1 THR A  33      15.914  -6.094  -4.603  1.00  0.00           H  
ATOM    466 HG21 THR A  33      15.693  -8.116  -8.069  1.00  0.00           H  
ATOM    467 HG22 THR A  33      16.461  -6.545  -7.845  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.704  -6.663  -7.951  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.366  -7.988  -7.157  1.00  0.00           N  
ATOM    470  CA  LEU A  34      11.444  -8.954  -7.742  1.00  0.00           C  
ATOM    471  C   LEU A  34      12.153  -9.851  -8.752  1.00  0.00           C  
ATOM    472  O   LEU A  34      12.039 -11.075  -8.690  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.242  -8.259  -8.411  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.267  -7.534  -7.468  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       9.913  -6.328  -6.800  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       8.015  -7.116  -8.223  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.314  -7.042  -7.428  1.00  0.00           H  
ATOM    478  HA  LEU A  34      11.078  -9.576  -6.938  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.623  -7.537  -9.119  1.00  0.00           H  
ATOM    480  HG  LEU A  34       8.967  -8.218  -6.688  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      10.848  -6.623  -6.351  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      10.093  -5.561  -7.538  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       9.253  -5.945  -6.036  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       8.274  -6.387  -8.977  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       7.575  -7.983  -8.696  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       7.306  -6.684  -7.534  1.00  0.00           H  
ATOM    487  N   SER A  35      12.879  -9.245  -9.677  1.00  0.00           N  
ATOM    488  CA  SER A  35      13.598  -9.999 -10.692  1.00  0.00           C  
ATOM    489  C   SER A  35      14.904 -10.566 -10.137  1.00  0.00           C  
ATOM    490  O   SER A  35      15.029 -11.807 -10.044  1.00  0.00           O  
ATOM    491  CB  SER A  35      13.876  -9.104 -11.897  1.00  0.00           C  
ATOM    492  OG  SER A  35      12.665  -8.595 -12.433  1.00  0.00           O  
ATOM    493  OXT SER A  35      15.802  -9.770  -9.799  1.00  0.00           O  
ATOM    494  H   SER A  35      12.938  -8.267  -9.679  1.00  0.00           H  
ATOM    495  HA  SER A  35      12.968 -10.817 -11.005  1.00  0.00           H  
ATOM    496  HB2 SER A  35      14.499  -8.275 -11.592  1.00  0.00           H  
ATOM    497  HG  SER A  35      11.920  -8.992 -11.967  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.726   0.373  -2.035  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -12.883  -9.061  11.384  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.430  -9.326  11.490  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.654  -8.692  10.358  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.631  -8.040  10.584  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.308  -9.687  10.669  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.046  -8.070  11.103  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.347  -9.232  12.301  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.067  -8.931  12.428  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.265 -10.394  11.471  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.143  -8.874   9.140  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.502  -8.324   7.961  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.427  -8.458   6.759  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.080  -9.488   6.575  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.175  -9.041   7.692  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.518  -8.500   6.560  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.969  -9.404   9.027  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.311  -7.276   8.141  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.530  -8.934   8.551  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.963  -9.179   6.155  1.00  0.00           H  
ATOM     20  N   SER A   3     -11.521  -7.396   5.978  1.00  0.00           N  
ATOM     21  CA  SER A   3     -12.413  -7.360   4.832  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.068  -6.186   3.931  1.00  0.00           C  
ATOM     23  O   SER A   3     -11.738  -5.102   4.420  1.00  0.00           O  
ATOM     24  CB  SER A   3     -13.867  -7.256   5.303  1.00  0.00           C  
ATOM     25  OG  SER A   3     -14.055  -6.131   6.151  1.00  0.00           O  
ATOM     26  H   SER A   3     -11.003  -6.588   6.203  1.00  0.00           H  
ATOM     27  HA  SER A   3     -12.285  -8.279   4.279  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -14.513  -7.153   4.444  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.540  -5.389   5.812  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.052  -6.444   2.628  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.639  -5.446   1.660  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.384  -4.127   1.775  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.604  -4.095   1.961  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.250  -7.355   2.320  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.585  -5.254   1.793  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.790  -5.845   0.667  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.629  -3.048   1.652  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.139  -1.695   1.723  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.051  -0.786   1.139  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.918  -1.229   0.976  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.460  -1.333   3.173  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.318  -0.094   3.337  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.499   0.236   4.801  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.343   1.483   4.993  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.524   1.806   6.431  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.664  -3.166   1.502  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.031  -1.629   1.116  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -12.980  -2.161   3.629  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.853   0.737   2.839  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -13.985  -0.596   5.285  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -13.856   2.313   4.504  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -13.649   1.599   6.960  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.298   1.234   6.829  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -14.754   2.816   6.548  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.437   0.330   0.554  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.519   1.069  -0.320  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.387   1.854   0.398  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.330   2.050  -0.201  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.314   2.006  -1.236  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -10.475   2.668  -2.319  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.809   1.632  -3.212  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.035   2.249  -4.285  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -8.321   1.572  -5.185  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.221   0.252  -5.107  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -7.696   2.224  -6.156  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.400   0.537   0.513  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.045   0.335  -0.943  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -12.099   1.441  -1.715  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -11.115   3.293  -2.926  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.150   1.026  -2.610  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -9.067   3.234  -4.352  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -8.681  -0.247  -4.375  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -7.679  -0.255  -5.792  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -7.767   3.224  -6.216  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -7.142   1.725  -6.832  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.554   2.349   1.647  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.503   3.137   2.336  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.290   2.308   2.781  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.566   2.698   3.697  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.242   3.658   3.567  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.231   2.586   3.839  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.748   2.223   2.488  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.171   3.969   1.735  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.548   3.788   4.387  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.741   1.739   4.298  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.102   1.207   2.482  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.048   1.191   2.115  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.904   0.337   2.427  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.702   0.735   1.579  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.129  -0.093   0.871  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.245  -1.137   2.190  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.347  -1.688   3.058  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.276  -0.854   3.656  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.473  -3.053   3.235  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.303  -1.367   4.412  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.498  -3.576   3.993  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.420  -2.727   4.583  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.643   0.940   1.374  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.660   0.480   3.469  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.549  -1.260   1.164  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.187   0.214   3.525  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.752  -3.715   2.779  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.019  -0.701   4.872  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.583  -4.651   4.110  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.229  -3.123   5.176  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.400   2.024   1.564  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.348   2.546   0.704  1.00  0.00           C  
ATOM    108  C   VAL A   9      -1.971   2.248   1.298  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.789   2.261   2.521  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.499   4.068   0.476  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.136   4.850   1.726  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.670   4.524  -0.714  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.944   2.647   2.086  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.427   2.049  -0.254  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.538   4.268   0.252  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -2.956   5.882   1.465  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.945   4.791   2.437  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.239   4.428   2.159  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.927   5.234  -0.384  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.180   3.670  -1.159  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.314   4.989  -1.445  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.019   1.961   0.426  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.338   1.647   0.827  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.980   2.791   1.596  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.860   3.964   1.227  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.173   1.326  -0.399  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.948   1.096  -0.070  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.241   1.952  -0.530  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.304   0.777   1.463  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.806   0.412  -0.840  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.704   2.423   2.640  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.429   3.380   3.452  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.578   3.991   2.663  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.915   5.160   2.847  1.00  0.00           O  
ATOM    135  CB  ARG A  11       3.019   2.711   4.696  1.00  0.00           C  
ATOM    136  CG  ARG A  11       2.038   1.883   5.499  1.00  0.00           C  
ATOM    137  CD  ARG A  11       2.666   1.408   6.805  1.00  0.00           C  
ATOM    138  NE  ARG A  11       1.783   0.515   7.558  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       1.491  -0.734   7.191  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       2.153  -1.309   6.194  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       0.577  -1.429   7.857  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.776   1.472   2.846  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.747   4.160   3.754  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.826   2.064   4.388  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       1.167   2.482   5.721  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       3.581   0.881   6.576  1.00  0.00           H  
ATOM    147  HE  ARG A  11       1.347   0.890   8.362  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       2.876  -0.807   5.714  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       1.939  -2.257   5.924  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       0.100  -1.019   8.637  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       0.361  -2.374   7.583  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.293   3.142   1.938  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.537   3.556   1.316  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.295   4.336   0.032  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.729   5.484  -0.089  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.448   2.353   1.019  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.681   1.528   2.282  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.775   2.830   0.450  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.321   2.306   3.408  1.00  0.00           C  
ATOM    160  H   ILE A  12       4.049   2.193   1.932  1.00  0.00           H  
ATOM    161  HA  ILE A  12       6.047   4.195   2.018  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.967   1.736   0.277  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.734   1.152   2.637  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.581   2.270   0.901  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.782   2.678  -0.618  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.902   3.882   0.666  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.596   2.462   4.195  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       8.159   1.748   3.796  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.663   3.259   3.037  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.481   3.788  -0.859  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.073   4.546  -2.021  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.681   5.131  -1.778  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.445   5.750  -0.741  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.184   3.730  -3.340  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.130   2.239  -3.520  1.00  0.00           S  
ATOM    176  H   CYS A  13       4.058   2.924  -0.663  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.758   5.382  -2.088  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.939   4.381  -4.163  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.753   4.842  -2.668  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.355   5.240  -2.510  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.529   4.366  -3.372  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.573   4.803  -3.858  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.120   6.711  -2.886  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.599   7.749  -1.871  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.355   9.150  -2.403  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.117   7.561  -0.540  1.00  0.00           C  
ATOM    187  H   LEU A  14       1.998   4.268  -3.421  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.084   5.093  -1.474  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.624   6.901  -3.822  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.660   7.628  -1.707  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.398   9.858  -1.588  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.112   9.395  -3.134  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.620   9.193  -2.867  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -1.141   7.894  -0.631  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.101   6.515  -0.269  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.384   8.138   0.222  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.158   3.104  -3.476  1.00  0.00           N  
ATOM    198  CA  SER A  15      -0.976   2.139  -4.178  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.101   1.662  -3.263  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.846   1.178  -2.161  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.106   0.967  -4.632  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.978   1.424  -5.430  1.00  0.00           O  
ATOM    203  H   SER A  15       0.645   2.799  -3.002  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.403   2.624  -5.044  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.290   0.458  -3.766  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.684   1.765  -4.852  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.338   1.808  -3.707  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.479   1.383  -2.914  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.860  -0.057  -3.244  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.936  -0.433  -4.416  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.658   2.319  -3.129  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.490   2.211  -4.592  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.193   1.439  -1.871  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.513   1.955  -2.578  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.401   3.309  -2.780  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.898   2.360  -4.182  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.125  -0.850  -2.216  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.533  -2.237  -2.400  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.792  -2.502  -1.597  1.00  0.00           C  
ATOM    220  O   PHE A  17      -6.979  -1.918  -0.538  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.443  -3.228  -1.966  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.135  -3.088  -2.698  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.335  -1.970  -2.529  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.699  -4.093  -3.544  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.132  -1.856  -3.193  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.494  -3.985  -4.208  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.712  -2.862  -4.034  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.067  -0.489  -1.304  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.750  -2.385  -3.448  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.247  -3.096  -0.914  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.664  -1.178  -1.870  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.314  -4.967  -3.684  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.520  -0.976  -3.056  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.164  -4.778  -4.864  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.233  -2.771  -4.551  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.686  -3.317  -2.133  1.00  0.00           N  
ATOM    237  CA  THR A  18      -8.956  -3.579  -1.474  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.765  -4.276  -0.127  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.215  -3.790   0.898  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.864  -4.441  -2.366  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.159  -5.624  -2.777  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.323  -3.658  -3.587  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.508  -3.715  -3.017  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.447  -2.632  -1.309  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.733  -4.731  -1.791  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.519  -5.941  -3.619  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -11.399  -3.565  -3.572  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.019  -4.179  -4.483  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.875  -2.675  -3.573  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.140  -5.436  -0.136  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.954  -6.199   1.085  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.585  -5.955   1.697  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.589  -5.801   0.978  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.145  -7.711   0.847  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.188  -8.192  -0.104  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.550  -8.002   0.345  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.829  -5.806  -0.985  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.703  -5.875   1.798  1.00  0.00           H  
ATOM    259  HB  THR A  19      -8.001  -8.230   1.784  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.492  -9.033  -0.467  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.647  -9.055   0.131  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.734  -7.433  -0.554  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.269  -7.720   1.102  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.526  -6.117   3.017  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.261  -6.138   3.743  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.347  -7.159   3.124  1.00  0.00           C  
ATOM    267  O   LYS A  20      -3.133  -6.983   3.064  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.483  -6.532   5.198  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.220  -5.500   6.007  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -6.503  -6.009   7.411  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -7.248  -4.989   8.261  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.435  -3.775   8.518  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.349  -6.377   3.495  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.810  -5.160   3.692  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -6.052  -7.449   5.225  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.600  -4.629   6.063  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -7.101  -6.903   7.342  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -8.153  -4.702   7.745  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -6.819  -3.256   9.339  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.450  -3.145   7.687  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.446  -4.040   8.725  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.959  -8.257   2.725  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.246  -9.372   2.169  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.423  -8.948   0.955  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.251  -9.313   0.835  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.227 -10.476   1.801  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.927  -8.333   2.854  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.589  -9.737   2.940  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.027 -10.818   0.795  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.118 -11.301   2.490  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -6.238 -10.091   1.857  1.00  0.00           H  
ATOM    292  N   ASN A  22      -4.010  -8.115   0.095  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.277  -7.587  -1.055  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.222  -6.591  -0.600  1.00  0.00           C  
ATOM    295  O   ASN A  22      -1.118  -6.552  -1.140  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.188  -6.893  -2.078  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.236  -7.797  -2.694  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.927  -8.864  -3.222  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.479  -7.344  -2.695  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.931  -7.805   0.273  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.781  -8.416  -1.535  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.696  -6.071  -1.594  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.651  -6.462  -2.305  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.178  -7.907  -3.083  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.609  -5.720   0.320  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.741  -4.642   0.765  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.483  -5.188   1.440  1.00  0.00           C  
ATOM    308  O   CYS A  23       0.623  -4.746   1.147  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -2.511  -3.725   1.722  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -1.585  -2.277   2.284  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.532  -5.759   0.656  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -1.450  -4.075  -0.104  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -3.400  -3.370   1.224  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -2.152  -1.199   1.755  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.666  -6.125   2.368  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.442  -6.697   3.132  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.491  -7.343   2.232  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.693  -7.177   2.446  1.00  0.00           O  
ATOM    319  CB  ALA A  24      -0.082  -7.713   4.139  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.583  -6.417   2.573  1.00  0.00           H  
ATOM    321  HA  ALA A  24       0.909  -5.895   3.684  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -1.155  -7.620   4.222  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.169  -8.711   3.808  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.370  -7.530   5.104  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.036  -8.107   1.248  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.946  -8.802   0.343  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.693  -7.808  -0.545  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.842  -8.032  -0.907  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.204  -9.834  -0.512  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.199  -9.240  -1.482  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.502 -10.325  -2.273  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.412  -9.787  -3.282  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.142 -10.555  -4.093  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.161 -11.872  -3.926  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -2.871 -10.011  -5.060  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.068  -8.223   1.141  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.672  -9.320   0.954  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.929 -10.396  -1.082  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.538  -8.679  -0.926  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.243 -10.931  -2.765  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.452  -8.808  -3.380  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.629 -12.301  -3.182  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.707 -12.454  -4.545  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -2.878  -9.018  -5.193  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.419 -10.596  -5.663  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.030  -6.698  -0.857  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.609  -5.632  -1.670  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.913  -5.110  -1.068  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.843  -4.775  -1.795  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.601  -4.483  -1.792  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.187  -3.210  -2.322  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.558  -2.991  -3.632  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.541  -2.097  -1.644  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.124  -1.770  -3.695  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.129  -1.194  -2.508  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.126  -6.576  -0.501  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.810  -6.031  -2.653  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.809  -4.782  -2.463  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.423  -3.614  -4.392  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.427  -1.936  -0.582  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.525  -1.325  -4.595  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.928  -4.955   0.250  1.00  0.00           N  
ATOM    363  CA  LEU A  27       5.058  -4.366   0.960  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.410  -4.938   0.540  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.417  -4.227   0.593  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.877  -4.507   2.469  1.00  0.00           C  
ATOM    367  CG  LEU A  27       4.115  -3.369   3.164  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       4.823  -2.042   2.934  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       2.678  -3.289   2.685  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.123  -5.179   0.762  1.00  0.00           H  
ATOM    371  HA  LEU A  27       5.059  -3.313   0.723  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       4.342  -5.427   2.655  1.00  0.00           H  
ATOM    373  HG  LEU A  27       4.103  -3.555   4.228  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       5.472  -2.125   2.075  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.089  -1.269   2.757  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.408  -1.791   3.806  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       2.663  -3.151   1.616  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       2.164  -4.206   2.938  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       2.183  -2.456   3.164  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.447  -6.215   0.162  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.703  -6.858  -0.218  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.436  -6.070  -1.306  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.652  -6.048  -1.325  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.491  -8.305  -0.688  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.649  -8.438  -1.946  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.545  -9.880  -2.439  1.00  0.00           C  
ATOM    387  CE  LYS A  28       7.867 -10.429  -2.983  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       8.907 -10.627  -1.932  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.617  -6.741   0.163  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.330  -6.874   0.662  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.456  -8.749  -0.883  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.655  -8.073  -1.737  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.228 -10.502  -1.618  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       7.675 -11.379  -3.458  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       9.567 -11.387  -2.223  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       8.465 -10.900  -1.027  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       9.453  -9.753  -1.792  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.706  -5.478  -2.244  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.344  -4.772  -3.354  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.320  -3.699  -2.852  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.411  -3.532  -3.398  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.312  -4.137  -4.320  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.393  -5.201  -4.899  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.499  -3.043  -3.644  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.726  -5.556  -2.217  1.00  0.00           H  
ATOM    406  HA  VAL A  29       8.910  -5.505  -3.912  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.855  -3.691  -5.140  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.524  -4.727  -5.329  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.919  -5.753  -5.665  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.085  -5.878  -4.114  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       6.905  -2.848  -2.662  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.545  -2.143  -4.239  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       5.470  -3.361  -3.553  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.929  -2.978  -1.807  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.774  -1.931  -1.249  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.881  -2.522  -0.376  1.00  0.00           C  
ATOM    417  O   HIS A  30      12.061  -2.221  -0.560  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.935  -0.956  -0.414  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.803  -0.301  -1.151  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.950   0.541  -2.235  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.472  -0.364  -0.909  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.721   0.960  -2.599  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.795   0.435  -1.820  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.055  -3.159  -1.402  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.223  -1.395  -2.067  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.510  -1.491   0.420  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.807   0.794  -2.667  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.992  -0.957  -0.138  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.520   1.636  -3.416  1.00  0.00           H  
ATOM    430  N   THR A  31      10.491  -3.333   0.599  1.00  0.00           N  
ATOM    431  CA  THR A  31      11.443  -3.925   1.535  1.00  0.00           C  
ATOM    432  C   THR A  31      12.026  -5.242   1.004  1.00  0.00           C  
ATOM    433  O   THR A  31      12.173  -6.222   1.743  1.00  0.00           O  
ATOM    434  CB  THR A  31      10.791  -4.137   2.924  1.00  0.00           C  
ATOM    435  OG1 THR A  31      11.741  -4.676   3.853  1.00  0.00           O  
ATOM    436  CG2 THR A  31       9.579  -5.056   2.838  1.00  0.00           C  
ATOM    437  H   THR A  31       9.535  -3.515   0.710  1.00  0.00           H  
ATOM    438  HA  THR A  31      12.254  -3.219   1.657  1.00  0.00           H  
ATOM    439  HB  THR A  31      10.462  -3.177   3.287  1.00  0.00           H  
ATOM    440  HG1 THR A  31      12.115  -5.492   3.488  1.00  0.00           H  
ATOM    441 HG21 THR A  31       8.919  -4.708   2.056  1.00  0.00           H  
ATOM    442 HG22 THR A  31       9.054  -5.050   3.781  1.00  0.00           H  
ATOM    443 HG23 THR A  31       9.905  -6.062   2.614  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.366  -5.255  -0.277  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.933  -6.442  -0.915  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.374  -6.098  -2.338  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.469  -5.565  -2.532  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.912  -7.597  -0.907  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.430  -8.900  -1.481  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.635  -9.005  -1.776  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.624  -9.845  -1.603  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.231  -4.446  -0.812  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.802  -6.736  -0.344  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.614  -7.782   0.113  1.00  0.00           H  
ATOM    455  N   THR A  33      12.553  -6.418  -3.333  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.913  -6.164  -4.717  1.00  0.00           C  
ATOM    457  C   THR A  33      11.677  -6.172  -5.619  1.00  0.00           C  
ATOM    458  O   THR A  33      10.714  -6.896  -5.364  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.937  -7.210  -5.221  1.00  0.00           C  
ATOM    460  OG1 THR A  33      14.374  -6.884  -6.547  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.348  -8.616  -5.211  1.00  0.00           C  
ATOM    462  H   THR A  33      11.700  -6.858  -3.134  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.375  -5.188  -4.768  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.793  -7.195  -4.560  1.00  0.00           H  
ATOM    465  HG1 THR A  33      15.110  -6.262  -6.491  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.061  -9.309  -5.634  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.441  -8.632  -5.796  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.126  -8.905  -4.194  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.746  -5.407  -6.705  1.00  0.00           N  
ATOM    470  CA  LEU A  34      10.679  -5.370  -7.700  1.00  0.00           C  
ATOM    471  C   LEU A  34      11.251  -4.878  -9.027  1.00  0.00           C  
ATOM    472  O   LEU A  34      10.996  -5.460 -10.082  1.00  0.00           O  
ATOM    473  CB  LEU A  34       9.501  -4.466  -7.272  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.749  -2.946  -7.271  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       8.458  -2.205  -6.974  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      10.807  -2.546  -6.260  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.563  -4.895  -6.868  1.00  0.00           H  
ATOM    478  HA  LEU A  34      10.320  -6.381  -7.833  1.00  0.00           H  
ATOM    479  HB2 LEU A  34       8.672  -4.664  -7.935  1.00  0.00           H  
ATOM    480  HG  LEU A  34      10.088  -2.644  -8.252  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       8.687  -1.256  -6.510  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       7.918  -2.036  -7.893  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       7.850  -2.795  -6.303  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      10.611  -1.543  -5.909  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      10.785  -3.229  -5.425  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      11.780  -2.579  -6.727  1.00  0.00           H  
ATOM    487  N   SER A  35      12.081  -3.845  -8.946  1.00  0.00           N  
ATOM    488  CA  SER A  35      12.767  -3.300 -10.102  1.00  0.00           C  
ATOM    489  C   SER A  35      13.943  -2.445  -9.639  1.00  0.00           C  
ATOM    490  O   SER A  35      13.823  -1.804  -8.569  1.00  0.00           O  
ATOM    491  CB  SER A  35      11.796  -2.487 -10.965  1.00  0.00           C  
ATOM    492  OG  SER A  35      11.150  -1.473 -10.208  1.00  0.00           O  
ATOM    493  OXT SER A  35      14.989  -2.440 -10.319  1.00  0.00           O  
ATOM    494  H   SER A  35      12.274  -3.457  -8.069  1.00  0.00           H  
ATOM    495  HA  SER A  35      13.146  -4.129 -10.682  1.00  0.00           H  
ATOM    496  HB2 SER A  35      12.341  -2.022 -11.773  1.00  0.00           H  
ATOM    497  HG  SER A  35      11.746  -1.159  -9.516  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.841   0.565  -2.044  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.925 -13.691   5.100  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.617 -12.316   4.654  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.533 -11.852   3.543  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.762 -12.579   2.575  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.301 -14.370   4.618  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.917 -13.927   4.878  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.785 -13.773   6.129  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.720 -11.643   5.496  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.597 -12.282   4.301  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.050 -10.636   3.686  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.948 -10.030   2.707  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.076  -8.542   2.996  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.177  -8.029   3.193  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.341 -10.680   2.733  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.300 -12.039   2.328  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.816 -10.120   4.485  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.512 -10.162   1.727  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.735 -10.631   3.738  1.00  0.00           H  
ATOM     19  HG  SER A   2     -13.384 -12.354   2.352  1.00  0.00           H  
ATOM     20  N   SER A   3     -11.929  -7.885   3.142  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.892  -6.486   3.545  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.713  -5.626   2.593  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.648  -4.936   3.008  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.445  -5.999   3.570  1.00  0.00           C  
ATOM     25  OG  SER A   3      -9.616  -6.880   4.311  1.00  0.00           O  
ATOM     26  H   SER A   3     -11.085  -8.376   3.060  1.00  0.00           H  
ATOM     27  HA  SER A   3     -12.309  -6.410   4.524  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -10.071  -5.942   2.557  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.905  -6.896   5.241  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.419  -5.761   1.308  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.194  -5.082   0.275  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.345  -3.593   0.539  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.466  -3.087   0.618  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.710  -6.389   1.057  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.702  -5.217  -0.675  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.176  -5.529   0.228  1.00  0.00           H  
ATOM     37  N   LYS A   5     -12.236  -2.938   0.841  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.254  -1.558   1.291  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.013  -0.838   0.753  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.927  -1.403   0.744  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.297  -1.583   2.825  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -12.417  -0.233   3.499  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -12.513  -0.360   5.017  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -13.820  -0.997   5.493  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -13.968  -2.422   5.082  1.00  0.00           N  
ATOM     46  H   LYS A   5     -11.384  -3.433   0.880  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.146  -1.082   0.909  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.144  -2.177   3.132  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -11.544   0.349   3.264  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -11.692  -0.972   5.355  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -13.853  -0.944   6.570  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.841  -2.824   5.489  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -13.155  -2.985   5.416  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -14.022  -2.492   4.047  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.237   0.293   0.088  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.192   0.955  -0.716  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.142   1.773   0.059  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.023   1.905  -0.433  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.823   1.828  -1.801  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.652   1.045  -2.806  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -10.838  -0.050  -3.486  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.660   0.467  -4.189  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -9.703   1.285  -5.249  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -10.867   1.654  -5.779  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -8.571   1.719  -5.788  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.168   0.603  -0.012  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.658   0.169  -1.212  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.464   2.559  -1.331  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -12.484   0.589  -2.290  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.514  -0.756  -2.737  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -8.782   0.194  -3.843  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -11.732   1.329  -5.385  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -10.883   2.250  -6.589  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -7.689   1.439  -5.409  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -8.599   2.342  -6.581  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.466   2.402   1.215  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.513   3.266   1.962  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.278   2.527   2.492  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.542   3.045   3.334  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.362   3.739   3.147  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.380   2.666   3.284  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.772   2.403   1.871  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.201   4.117   1.377  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.744   3.827   4.029  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.934   1.786   3.728  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.253   1.444   1.770  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.020   1.355   1.950  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.847   0.574   2.302  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.662   1.009   1.454  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.027   0.188   0.793  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.115  -0.915   2.095  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.215  -1.478   2.953  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.108  -0.651   3.613  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.347  -2.843   3.101  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.109  -1.172   4.398  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.348  -3.373   3.886  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.232  -2.532   4.535  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.621   1.019   1.250  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.621   0.755   3.343  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.387  -1.082   1.064  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.014   0.418   3.506  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.657  -3.499   2.593  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.797  -0.512   4.904  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.442  -4.447   3.987  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.018  -2.934   5.147  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.429   2.311   1.397  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.387   2.846   0.545  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.029   2.634   1.201  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.878   2.792   2.416  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.594   4.348   0.230  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.339   5.218   1.449  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.718   4.785  -0.931  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.012   2.923   1.892  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.408   2.296  -0.387  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.625   4.486  -0.062  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -2.310   5.553   1.434  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.997   6.072   1.427  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.518   4.643   2.345  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.795   4.226  -0.914  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.233   4.602  -1.861  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.502   5.838  -0.840  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.068   2.217   0.407  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.258   1.924   0.896  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.928   3.184   1.427  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.923   4.226   0.774  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.073   1.320  -0.235  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.805   0.941   0.162  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.269   2.064  -0.542  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.173   1.205   1.695  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.607   0.399  -0.548  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.492   3.071   2.616  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.172   4.188   3.251  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.481   4.522   2.539  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.926   5.671   2.557  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.439   3.907   4.735  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.260   2.655   4.999  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.639   2.550   6.465  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.414   1.346   6.756  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       4.987   1.101   7.933  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       4.951   2.016   8.893  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.608  -0.051   8.140  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.448   2.211   3.080  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.519   5.044   3.178  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.969   4.749   5.155  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.679   1.788   4.723  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       4.228   3.415   6.731  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.481   0.666   6.045  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       4.494   2.895   8.735  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       5.384   1.836   9.787  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       5.644  -0.743   7.411  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.052  -0.235   9.027  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.143   3.505   1.995  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.453   3.704   1.388  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.317   4.348   0.013  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.896   5.406  -0.240  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.233   2.384   1.245  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.335   1.656   2.593  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.622   2.665   0.692  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.073   2.438   3.657  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.774   2.596   2.063  1.00  0.00           H  
ATOM    161  HA  ILE A  12       6.020   4.366   2.027  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.710   1.757   0.539  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.341   1.457   2.963  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.571   3.481  -0.015  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.282   2.934   1.503  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.000   1.783   0.196  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       8.096   2.596   3.344  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.590   3.392   3.801  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.061   1.886   4.586  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.432   3.806  -0.817  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.112   4.461  -2.069  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.743   5.143  -1.951  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.520   5.911  -1.016  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.212   3.497  -3.277  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.041   2.092  -3.323  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.900   3.036  -0.523  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.850   5.242  -2.199  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.054   4.066  -4.179  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.813   4.774  -2.819  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.430   5.245  -2.752  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.478   4.322  -3.543  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.478   4.756  -4.117  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.279   6.677  -3.286  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.752   7.793  -2.358  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.619   9.139  -3.040  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.055   7.781  -1.070  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.039   4.090  -3.480  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.124   5.224  -1.716  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.836   6.750  -4.208  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.791   7.639  -2.110  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.375   9.231  -3.806  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.360   9.219  -3.489  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.746   9.926  -2.312  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.613   7.893  -0.229  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.763   8.596  -1.083  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.584   6.843  -0.987  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.183   3.034  -3.487  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.041   2.042  -4.108  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.185   1.691  -3.152  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.940   1.303  -2.012  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.220   0.797  -4.458  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.897   1.127  -5.268  1.00  0.00           O  
ATOM    203  H   SER A  15       0.587   2.739  -2.953  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.453   2.468  -5.010  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.135   0.333  -3.549  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.569   1.568  -4.721  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.425   1.815  -3.611  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.577   1.486  -2.772  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.049   0.059  -3.036  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.197  -0.346  -4.190  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.707   2.478  -2.995  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.572   2.122  -4.536  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.264   1.562  -1.741  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.314   3.376  -3.449  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.448   2.041  -3.647  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.163   2.723  -2.046  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.264  -0.709  -1.976  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.690  -2.096  -2.120  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.010  -2.341  -1.407  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.323  -1.681  -0.428  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.635  -3.080  -1.595  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.303  -2.976  -2.283  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.455  -1.911  -2.038  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.917  -3.937  -3.202  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.245  -1.811  -2.695  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.709  -3.843  -3.858  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.872  -2.778  -3.607  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.119  -0.341  -1.075  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.836  -2.280  -3.173  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.481  -2.905  -0.543  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.741  -1.155  -1.323  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.572  -4.773  -3.399  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.590  -0.975  -2.497  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.419  -4.601  -4.571  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.074  -2.700  -4.122  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.794  -3.269  -1.931  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.096  -3.591  -1.369  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.984  -4.298  -0.016  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.886  -4.218   0.816  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.896  -4.479  -2.328  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.132  -5.649  -2.649  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.243  -3.729  -3.605  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.497  -3.745  -2.734  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.640  -2.668  -1.234  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.811  -4.778  -1.836  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.729  -6.336  -2.985  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.865  -4.276  -4.457  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.794  -2.747  -3.579  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.316  -3.634  -3.687  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.960  -5.114   0.133  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.840  -5.965   1.303  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.436  -5.907   1.869  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.466  -5.737   1.125  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.175  -7.438   0.982  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.266  -7.949   0.003  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.601  -7.584   0.474  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.332  -5.228  -0.605  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.534  -5.613   2.050  1.00  0.00           H  
ATOM    259  HB  THR A  19      -8.075  -8.016   1.889  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.741  -8.530  -0.615  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.995  -6.608   0.233  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.210  -8.040   1.241  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.608  -8.204  -0.410  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.331  -6.123   3.177  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.035  -6.189   3.843  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.177  -7.239   3.172  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.959  -7.106   3.079  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.187  -6.552   5.320  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.048  -5.585   6.095  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.458  -4.182   6.091  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.285  -3.226   6.939  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.335  -3.643   8.366  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.147  -6.302   3.694  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.561  -5.224   3.756  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.630  -7.536   5.391  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -7.018  -5.558   5.630  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -4.455  -4.222   6.487  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.846  -2.240   6.879  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -5.621  -4.381   8.553  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -7.278  -4.022   8.593  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -6.144  -2.827   8.986  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.844  -8.293   2.724  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.190  -9.403   2.072  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.368  -8.932   0.872  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.207  -9.311   0.709  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.229 -10.425   1.636  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.812  -8.325   2.851  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.540  -9.864   2.799  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.315 -11.194   2.386  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -6.186  -9.934   1.511  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.927 -10.867   0.699  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.954  -8.047   0.068  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.244  -7.469  -1.070  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.076  -6.611  -0.608  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.991  -6.671  -1.181  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.176  -6.640  -1.955  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.180  -7.486  -2.709  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.805  -8.384  -3.453  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.456  -7.189  -2.544  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.868  -7.739   0.277  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.853  -8.288  -1.654  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.716  -5.939  -1.336  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.688  -6.452  -1.947  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.119  -7.723  -3.025  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.303  -5.815   0.428  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.263  -4.948   0.968  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.090  -5.777   1.494  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.074  -5.418   1.304  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.832  -4.057   2.077  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.641  -2.890   2.786  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.192  -5.815   0.846  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.910  -4.322   0.161  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.652  -3.480   1.678  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.608  -1.820   2.002  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.409  -6.879   2.166  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.601  -7.758   2.743  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.575  -8.288   1.689  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.790  -8.210   1.872  1.00  0.00           O  
ATOM    319  CB  ALA A  24      -0.065  -8.913   3.474  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.362  -7.100   2.293  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.159  -7.185   3.469  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.008  -9.809   2.875  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.430  -9.071   4.420  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -1.105  -8.679   3.644  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.045  -8.805   0.580  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.900  -9.312  -0.495  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.661  -8.171  -1.166  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.811  -8.332  -1.576  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.109 -10.115  -1.543  1.00  0.00           C  
ATOM    330  CG  ARG A  25      -0.001  -9.342  -2.235  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.579 -10.131  -3.401  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.700  -9.437  -4.039  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.310  -9.864  -5.151  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -1.810 -10.880  -5.845  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.401  -9.249  -5.595  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.069  -8.828   0.475  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.626  -9.970  -0.037  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.797 -10.463  -2.297  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.787  -9.145  -1.522  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.199 -10.282  -4.134  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -2.048  -8.639  -3.585  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -0.968 -11.339  -5.543  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.277 -11.199  -6.680  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.781  -8.465  -5.093  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.855  -9.568  -6.430  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.004  -7.024  -1.275  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.586  -5.840  -1.893  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.826  -5.351  -1.148  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.755  -4.844  -1.767  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.552  -4.708  -1.906  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.111  -3.379  -2.332  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.446  -3.051  -3.630  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.470  -2.313  -1.574  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       2.989  -1.820  -3.611  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.022  -1.335  -2.383  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.090  -6.969  -0.925  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.853  -6.085  -2.910  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.756  -4.967  -2.588  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.304  -3.615  -4.431  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.380  -2.238  -0.498  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.344  -1.297  -4.485  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.698  -5.250   0.168  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.660  -4.513   0.984  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.117  -4.893   0.704  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.004  -4.036   0.767  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.352  -4.709   2.467  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.222  -3.887   3.416  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.044  -2.401   3.136  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.883  -4.208   4.862  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.834  -5.493   0.573  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.541  -3.466   0.750  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.316  -4.445   2.638  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.261  -4.134   3.249  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       5.942  -2.010   2.680  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.209  -2.261   2.462  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.853  -1.879   4.061  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.713  -5.270   4.964  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       5.704  -3.913   5.499  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       3.993  -3.670   5.153  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.375  -6.178   0.484  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.741  -6.656   0.307  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.481  -5.925  -0.810  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.698  -5.826  -0.759  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.798  -8.160   0.048  1.00  0.00           C  
ATOM    385  CG  LYS A  28       7.028  -8.618  -1.175  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.435 -10.028  -1.568  1.00  0.00           C  
ATOM    387  CE  LYS A  28       7.269 -11.010  -0.422  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       7.822 -12.346  -0.763  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.640  -6.824   0.505  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.264  -6.458   1.232  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.830  -8.449  -0.083  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.971  -8.605  -0.951  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.819 -10.352  -2.394  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       7.787 -10.624   0.442  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       7.651 -12.564  -1.770  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       7.379 -13.086  -0.176  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       8.849 -12.356  -0.589  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.766  -5.487  -1.849  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.405  -4.851  -3.010  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.334  -3.711  -2.591  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.347  -3.445  -3.241  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.377  -4.303  -4.031  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.473  -5.415  -4.540  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.554  -3.164  -3.445  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.798  -5.645  -1.861  1.00  0.00           H  
ATOM    406  HA  VAL A  29       8.998  -5.605  -3.507  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.926  -3.914  -4.876  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.686  -4.986  -5.142  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       7.051  -6.103  -5.137  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.039  -5.940  -3.701  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.558  -3.183  -3.863  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.497  -3.278  -2.371  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       7.025  -2.222  -3.682  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.963  -3.019  -1.523  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.736  -1.892  -1.038  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.942  -2.359  -0.243  1.00  0.00           C  
ATOM    417  O   HIS A  30      12.050  -1.854  -0.413  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.859  -0.999  -0.167  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.706  -0.381  -0.903  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.843   0.475  -1.976  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.372  -0.498  -0.689  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.607   0.845  -2.365  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.685   0.282  -1.610  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.136  -3.267  -1.061  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.075  -1.325  -1.889  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.454  -1.593   0.642  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.694   0.763  -2.387  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.897  -1.122   0.058  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.400   1.503  -3.190  1.00  0.00           H  
ATOM    430  N   THR A  31      10.702  -3.267   0.680  1.00  0.00           N  
ATOM    431  CA  THR A  31      11.741  -3.739   1.574  1.00  0.00           C  
ATOM    432  C   THR A  31      12.688  -4.724   0.884  1.00  0.00           C  
ATOM    433  O   THR A  31      13.901  -4.521   0.858  1.00  0.00           O  
ATOM    434  CB  THR A  31      11.114  -4.389   2.814  1.00  0.00           C  
ATOM    435  OG1 THR A  31      10.230  -5.453   2.426  1.00  0.00           O  
ATOM    436  CG2 THR A  31      10.343  -3.357   3.624  1.00  0.00           C  
ATOM    437  H   THR A  31       9.785  -3.591   0.803  1.00  0.00           H  
ATOM    438  HA  THR A  31      12.310  -2.879   1.898  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.901  -4.788   3.425  1.00  0.00           H  
ATOM    440  HG1 THR A  31       9.604  -5.628   3.143  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.146  -3.745   4.612  1.00  0.00           H  
ATOM    442 HG22 THR A  31       9.408  -3.138   3.130  1.00  0.00           H  
ATOM    443 HG23 THR A  31      10.928  -2.451   3.702  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.121  -5.740   0.258  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.893  -6.698  -0.513  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.918  -6.272  -1.970  1.00  0.00           C  
ATOM    447  O   ASP A  32      11.870  -6.111  -2.594  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.283  -8.095  -0.383  1.00  0.00           C  
ATOM    449  CG  ASP A  32      13.047  -9.145  -1.164  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      14.246  -9.358  -0.878  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      12.457  -9.769  -2.063  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.142  -5.810   0.253  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.902  -6.708  -0.129  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      12.277  -8.382   0.657  1.00  0.00           H  
ATOM    455  N   THR A  33      14.104  -6.083  -2.508  1.00  0.00           N  
ATOM    456  CA  THR A  33      14.242  -5.668  -3.888  1.00  0.00           C  
ATOM    457  C   THR A  33      14.058  -6.860  -4.827  1.00  0.00           C  
ATOM    458  O   THR A  33      14.586  -7.949  -4.582  1.00  0.00           O  
ATOM    459  CB  THR A  33      15.603  -4.977  -4.145  1.00  0.00           C  
ATOM    460  OG1 THR A  33      15.706  -4.579  -5.520  1.00  0.00           O  
ATOM    461  CG2 THR A  33      16.768  -5.887  -3.779  1.00  0.00           C  
ATOM    462  H   THR A  33      14.901  -6.224  -1.966  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.460  -4.949  -4.091  1.00  0.00           H  
ATOM    464  HB  THR A  33      15.656  -4.092  -3.525  1.00  0.00           H  
ATOM    465  HG1 THR A  33      16.642  -4.472  -5.759  1.00  0.00           H  
ATOM    466 HG21 THR A  33      16.418  -6.677  -3.132  1.00  0.00           H  
ATOM    467 HG22 THR A  33      17.528  -5.314  -3.268  1.00  0.00           H  
ATOM    468 HG23 THR A  33      17.185  -6.316  -4.678  1.00  0.00           H  
ATOM    469  N   LEU A  34      13.278  -6.659  -5.878  1.00  0.00           N  
ATOM    470  CA  LEU A  34      12.987  -7.712  -6.845  1.00  0.00           C  
ATOM    471  C   LEU A  34      14.150  -7.897  -7.823  1.00  0.00           C  
ATOM    472  O   LEU A  34      13.948  -7.958  -9.040  1.00  0.00           O  
ATOM    473  CB  LEU A  34      11.692  -7.408  -7.621  1.00  0.00           C  
ATOM    474  CG  LEU A  34      10.386  -7.410  -6.811  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      10.348  -6.283  -5.789  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       9.192  -7.315  -7.745  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.868  -5.775  -6.004  1.00  0.00           H  
ATOM    478  HA  LEU A  34      12.854  -8.629  -6.290  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      11.798  -6.436  -8.080  1.00  0.00           H  
ATOM    480  HG  LEU A  34      10.312  -8.344  -6.274  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       9.320  -6.040  -5.559  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      10.851  -6.599  -4.886  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      10.845  -5.413  -6.192  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       8.387  -6.791  -7.250  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       9.477  -6.779  -8.638  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       8.864  -8.309  -8.012  1.00  0.00           H  
ATOM    487  N   SER A  35      15.364  -7.962  -7.290  1.00  0.00           N  
ATOM    488  CA  SER A  35      16.555  -8.111  -8.105  1.00  0.00           C  
ATOM    489  C   SER A  35      17.715  -8.580  -7.233  1.00  0.00           C  
ATOM    490  O   SER A  35      18.815  -8.823  -7.772  1.00  0.00           O  
ATOM    491  CB  SER A  35      16.896  -6.780  -8.788  1.00  0.00           C  
ATOM    492  OG  SER A  35      17.992  -6.917  -9.679  1.00  0.00           O  
ATOM    493  OXT SER A  35      17.520  -8.709  -6.007  1.00  0.00           O  
ATOM    494  H   SER A  35      15.463  -7.895  -6.314  1.00  0.00           H  
ATOM    495  HA  SER A  35      16.356  -8.860  -8.858  1.00  0.00           H  
ATOM    496  HB2 SER A  35      16.041  -6.438  -9.348  1.00  0.00           H  
ATOM    497  HG  SER A  35      18.635  -7.535  -9.299  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.728   0.415  -1.835  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.676 -13.380   6.631  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.487 -12.143   6.529  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.755 -11.046   5.783  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.667  -9.914   6.260  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.832 -13.205   7.220  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.365 -13.686   5.685  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.235 -14.148   7.063  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.405 -12.366   6.006  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.723 -11.795   7.524  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.194 -11.395   4.626  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.424 -10.457   3.811  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.318  -9.420   3.119  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.180  -9.166   1.921  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.598 -11.219   2.773  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.683 -12.101   3.407  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.280 -12.326   4.318  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.746  -9.935   4.470  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.258 -11.797   2.142  1.00  0.00           H  
ATOM     19  HG  SER A   2      -9.701 -12.961   2.958  1.00  0.00           H  
ATOM     20  N   SER A   3     -13.180  -8.781   3.891  1.00  0.00           N  
ATOM     21  CA  SER A   3     -14.037  -7.713   3.394  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.253  -6.405   3.231  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.618  -5.377   3.805  1.00  0.00           O  
ATOM     24  CB  SER A   3     -15.222  -7.524   4.343  1.00  0.00           C  
ATOM     25  OG  SER A   3     -14.778  -7.320   5.675  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.204  -8.994   4.852  1.00  0.00           H  
ATOM     27  HA  SER A   3     -14.410  -8.013   2.426  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -15.796  -6.663   4.033  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.366  -7.790   6.282  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.128  -6.477   2.519  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.252  -5.329   2.368  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.964  -4.089   1.852  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.801  -4.162   0.947  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.858  -7.345   2.140  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.811  -5.099   3.325  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.462  -5.586   1.678  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.635  -2.955   2.452  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.233  -1.682   2.090  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.257  -0.885   1.197  1.00  0.00           C  
ATOM     40  O   LYS A   5     -10.191  -1.371   0.845  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.586  -0.919   3.376  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.560   0.234   3.188  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.805   0.967   4.498  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.767   2.127   4.320  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.984   2.871   5.589  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.968  -2.975   3.167  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.138  -1.881   1.534  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.026  -1.614   4.075  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -13.161   0.927   2.465  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.223   0.275   5.213  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -14.361   2.805   3.582  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.196   3.537   5.754  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.032   2.205   6.392  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.877   3.407   5.540  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.667   0.293   0.761  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.876   1.104  -0.177  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.685   1.880   0.453  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.681   2.091  -0.229  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.808   2.066  -0.923  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.108   3.029  -1.878  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -10.314   2.319  -2.972  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.738   3.286  -3.912  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -8.947   2.963  -4.936  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.583   1.701  -5.130  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -8.501   3.914  -5.752  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.558   0.604   1.015  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.467   0.422  -0.896  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -12.516   1.486  -1.495  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -11.854   3.650  -2.348  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.510   1.748  -2.516  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -9.977   4.236  -3.776  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -8.901   0.978  -4.503  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -7.996   1.460  -5.905  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -8.766   4.871  -5.607  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -7.885   3.680  -6.517  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.773   2.390   1.705  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.700   3.218   2.320  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.444   2.438   2.713  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.703   2.851   3.608  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.384   3.744   3.585  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.323   2.651   3.926  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.920   2.273   2.613  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.426   4.047   1.687  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.650   3.905   4.361  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.782   1.818   4.350  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.274   1.255   2.643  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.197   1.332   2.045  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.024   0.510   2.325  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.849   0.929   1.448  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.237   0.095   0.778  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.339  -0.968   2.098  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.383  -1.544   3.017  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.300  -0.734   3.663  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.449  -2.908   3.214  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.258  -1.272   4.494  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.406  -3.460   4.037  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.317  -2.635   4.680  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.820   1.055   1.336  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.756   0.656   3.361  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.689  -1.098   1.084  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.256   0.336   3.519  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.737  -3.550   2.715  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.965  -0.626   4.993  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.445  -4.536   4.166  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.071  -3.052   5.324  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.570   2.223   1.409  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.502   2.730   0.563  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.147   2.467   1.216  1.00  0.00           C  
ATOM    109  O   VAL A   9      -2.011   2.529   2.440  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.657   4.241   0.264  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.357   5.084   1.491  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.781   4.658  -0.906  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.111   2.848   1.934  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.544   2.191  -0.376  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.686   4.419  -0.013  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -4.035   4.820   2.288  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.336   4.901   1.807  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.474   6.128   1.245  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -3.403   5.045  -1.700  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.092   5.424  -0.583  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.228   3.804  -1.266  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.173   2.102   0.396  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.152   1.759   0.872  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.822   2.938   1.567  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.829   4.062   1.059  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.000   1.294  -0.301  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.720   0.862   0.108  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.369   2.018  -0.563  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.053   0.945   1.577  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.542   0.418  -0.739  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.416   2.648   2.712  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.136   3.638   3.488  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.383   4.097   2.748  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.811   5.242   2.885  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.561   3.050   4.836  1.00  0.00           C  
ATOM    136  CG  ARG A  11       1.421   2.414   5.607  1.00  0.00           C  
ATOM    137  CD  ARG A  11       1.885   1.881   6.956  1.00  0.00           C  
ATOM    138  NE  ARG A  11       2.423   2.941   7.813  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       2.933   2.737   9.026  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       2.983   1.514   9.537  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       3.392   3.764   9.727  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.385   1.724   3.035  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.484   4.481   3.654  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.315   2.296   4.666  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       0.647   3.148   5.763  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       1.045   1.421   7.456  1.00  0.00           H  
ATOM    147  HE  ARG A  11       2.399   3.859   7.462  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       2.642   0.729   9.011  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       3.365   1.365  10.460  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       3.357   4.697   9.338  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       3.794   3.620  10.638  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.057   3.148   2.110  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.358   3.421   1.531  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.227   4.166   0.210  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.804   5.244   0.042  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.176   2.133   1.307  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.289   1.326   2.608  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.565   2.478   0.779  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.983   2.067   3.730  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.725   2.224   2.134  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.893   4.043   2.230  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.674   1.536   0.562  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.297   1.067   2.947  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.689   2.055  -0.208  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.677   3.551   0.726  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.316   2.069   1.442  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.568   3.060   3.821  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.839   1.530   4.655  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       8.038   2.136   3.514  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.359   3.674  -0.669  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.054   4.409  -1.877  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.688   5.080  -1.738  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.454   5.803  -0.771  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.176   3.533  -3.152  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.035   2.115  -3.320  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.837   2.875  -0.440  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.790   5.198  -1.943  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.016   4.162  -4.011  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.787   4.779  -2.654  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.415   5.277  -2.615  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.472   4.405  -3.482  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.437   4.879  -4.088  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.323   6.736  -3.089  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.821   7.786  -2.096  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.803   9.169  -2.721  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.035   7.760  -0.837  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.036   4.143  -3.357  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.069   5.215  -1.593  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.899   6.831  -3.997  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.836   7.556  -1.813  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.713   9.691  -2.465  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.730   9.076  -3.793  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.046   9.725  -2.349  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.606   7.781   0.033  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.688   8.619  -0.824  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.629   6.857  -0.824  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.182   3.119  -3.475  1.00  0.00           N  
ATOM    198  CA  SER A  15      -0.995   2.156  -4.186  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.185   1.741  -3.319  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.007   1.292  -2.189  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.139   0.945  -4.552  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.998   1.336  -5.306  1.00  0.00           O  
ATOM    203  H   SER A  15       0.568   2.800  -2.926  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.361   2.625  -5.088  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.194   0.454  -3.648  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.690   1.655  -4.704  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.388   1.891  -3.846  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.592   1.522  -3.116  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.935   0.051  -3.336  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.860  -0.451  -4.461  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.750   2.408  -3.535  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.475   2.258  -4.756  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.406   1.686  -2.063  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.329   1.907  -4.297  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.378   2.611  -2.680  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.367   3.337  -3.928  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.333  -0.637  -2.273  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.711  -2.042  -2.371  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.973  -2.308  -1.573  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.258  -1.613  -0.606  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.606  -2.987  -1.871  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.303  -2.904  -2.613  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.463  -1.821  -2.452  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.907  -3.934  -3.442  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.257  -1.758  -3.116  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.700  -3.881  -4.108  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.874  -2.790  -3.946  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.392  -0.188  -1.403  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.915  -2.250  -3.410  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.402  -2.763  -0.837  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.762  -1.013  -1.802  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.557  -4.784  -3.575  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.612  -0.901  -2.987  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.403  -4.695  -4.753  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.073  -2.744  -4.464  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.752  -3.285  -2.010  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.000  -3.610  -1.348  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.760  -4.289   0.003  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.125  -3.766   1.040  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.862  -4.524  -2.236  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.084  -5.651  -2.666  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.391  -3.771  -3.447  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.492  -3.786  -2.810  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.540  -2.687  -1.187  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.701  -4.875  -1.653  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.611  -6.196  -3.267  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.645  -3.070  -3.789  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -11.290  -3.239  -3.175  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -10.614  -4.474  -4.236  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.153  -5.461  -0.018  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.886  -6.199   1.205  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.509  -5.871   1.762  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.555  -5.661   1.005  1.00  0.00           O  
ATOM    254  CB  THR A  19      -7.998  -7.724   0.996  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.033  -8.171   0.038  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.394  -8.103   0.527  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.889  -5.845  -0.878  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.627  -5.903   1.941  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.810  -8.215   1.941  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.485  -8.462  -0.766  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.503  -9.178   0.552  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.543  -7.749  -0.481  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.128  -7.650   1.179  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.394  -5.983   3.080  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.109  -5.874   3.763  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.143  -6.881   3.201  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.938  -6.641   3.131  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.267  -6.129   5.259  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.041  -5.044   5.955  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -6.242  -5.337   7.432  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -7.040  -4.230   8.100  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -7.275  -4.504   9.539  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.185  -6.264   3.598  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.721  -4.879   3.607  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.787  -7.065   5.403  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.482  -4.137   5.853  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.780  -6.268   7.536  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -6.494  -3.302   8.007  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -7.936  -3.800   9.932  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.374  -4.452  10.066  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -7.686  -5.455   9.661  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.690  -8.032   2.856  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.905  -9.128   2.357  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.110  -8.719   1.118  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.928  -9.046   0.994  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.807 -10.319   2.055  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.654  -8.157   2.982  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.224  -9.403   3.144  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.804  -9.967   1.825  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -4.412 -10.865   1.212  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.847 -10.968   2.919  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.744  -7.956   0.226  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.052  -7.468  -0.966  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.921  -6.523  -0.587  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.828  -6.596  -1.146  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.000  -6.753  -1.936  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.071  -7.654  -2.511  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.781  -8.711  -3.064  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.314  -7.215  -2.428  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.682  -7.685   0.395  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.626  -8.325  -1.466  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.484  -5.939  -1.419  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.469  -6.344  -2.012  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.035  -7.788  -2.776  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.190  -5.632   0.356  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.196  -4.666   0.801  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.008  -5.381   1.445  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.146  -5.007   1.232  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.822  -3.670   1.785  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.703  -2.365   2.341  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.084  -5.620   0.762  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.845  -4.130  -0.067  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.665  -3.193   1.311  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -1.245  -1.195   2.023  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.302  -6.408   2.239  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.734  -7.170   2.928  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.703  -7.823   1.946  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.921  -7.708   2.098  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.103  -8.224   3.826  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.244  -6.653   2.377  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.285  -6.485   3.556  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.972  -8.166   3.748  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.435  -9.204   3.518  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.400  -8.050   4.849  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.168  -8.499   0.932  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.010  -9.147  -0.069  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.727  -8.101  -0.920  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.891  -8.269  -1.272  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.210 -10.115  -0.951  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.129  -9.463  -1.789  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.575 -10.486  -2.657  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.578  -9.879  -3.527  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.307 -10.568  -4.399  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.139 -11.880  -4.514  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.201  -9.947  -5.156  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.189  -8.555   0.854  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.761  -9.713   0.467  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.893 -10.615  -1.621  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.594  -9.000  -1.133  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.160 -10.985  -3.268  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.710  -8.899  -3.459  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.466 -12.351  -3.943  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.689 -12.408  -5.176  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.333  -8.957  -5.066  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.749 -10.465  -5.824  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.040  -6.990  -1.170  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.611  -5.855  -1.892  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.871  -5.331  -1.203  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.795  -4.872  -1.865  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.574  -4.723  -1.966  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.128  -3.400  -2.413  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.506  -3.090  -3.704  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.449  -2.323  -1.663  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.039  -1.852  -3.685  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.021  -1.353  -2.462  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.133  -6.903  -0.803  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.858  -6.177  -2.890  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.797  -5.005  -2.660  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.404  -3.668  -4.502  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.311  -2.230  -0.597  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.424  -1.337  -4.553  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.803  -5.223   0.116  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.825  -4.537   0.905  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.248  -4.972   0.541  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.169  -4.155   0.545  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.573  -4.785   2.391  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.475  -4.005   3.346  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.261  -2.511   3.160  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.203  -4.414   4.786  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.966  -5.481   0.563  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.732  -3.478   0.712  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.547  -4.523   2.607  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.509  -4.227   3.121  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       5.809  -2.172   2.292  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.207  -2.317   3.018  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.609  -1.985   4.035  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.862  -3.555   5.345  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.444  -5.181   4.805  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       6.112  -4.794   5.230  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.430  -6.266   0.291  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.755  -6.826   0.009  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.426  -6.169  -1.194  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.650  -6.161  -1.279  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.687  -8.346  -0.168  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.870  -8.813  -1.359  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.734 -10.327  -1.357  1.00  0.00           C  
ATOM    387  CE  LYS A  28       5.994 -10.833  -2.583  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       6.748 -10.566  -3.837  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.661  -6.872   0.350  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.378  -6.616   0.869  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.691  -8.721  -0.287  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.888  -8.368  -1.307  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       7.720 -10.766  -1.342  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       5.844 -11.897  -2.484  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       6.422  -9.678  -4.273  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       6.603 -11.345  -4.517  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       7.769 -10.490  -3.636  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.650  -5.577  -2.100  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.236  -4.880  -3.242  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.188  -3.782  -2.762  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.246  -3.570  -3.350  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.179  -4.265  -4.197  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.216  -5.331  -4.700  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.426  -3.114  -3.544  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.675  -5.573  -1.975  1.00  0.00           H  
ATOM    406  HA  VAL A  29       8.811  -5.605  -3.802  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.703  -3.871  -5.054  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       6.322  -5.432  -5.770  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.442  -6.274  -4.225  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       5.203  -5.042  -4.464  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.591  -2.831  -4.168  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.062  -3.422  -2.574  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       7.090  -2.270  -3.428  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.814  -3.104  -1.677  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.636  -2.040  -1.104  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.780  -2.595  -0.254  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.308  -1.897   0.610  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.781  -1.116  -0.240  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.647  -0.450  -0.962  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.795   0.439  -2.008  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.314  -0.541  -0.740  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.566   0.854  -2.368  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.639   0.286  -1.625  1.00  0.00           N  
ATOM    424  H   HIS A  30       7.966  -3.337  -1.239  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.051  -1.468  -1.921  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.362  -1.690   0.573  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.646   0.730  -2.414  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.833  -1.174  -0.004  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.366   1.548  -3.167  1.00  0.00           H  
ATOM    430  N   THR A  31      11.197  -3.818  -0.540  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.320  -4.431   0.155  1.00  0.00           C  
ATOM    432  C   THR A  31      12.657  -5.774  -0.500  1.00  0.00           C  
ATOM    433  O   THR A  31      13.086  -6.734   0.147  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.017  -4.611   1.671  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.176  -5.090   2.366  1.00  0.00           O  
ATOM    436  CG2 THR A  31      10.856  -5.569   1.897  1.00  0.00           C  
ATOM    437  H   THR A  31      10.762  -4.311  -1.267  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.172  -3.771   0.055  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.745  -3.647   2.076  1.00  0.00           H  
ATOM    440  HG1 THR A  31      13.940  -4.538   2.125  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.317  -5.708   0.971  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.192  -5.158   2.642  1.00  0.00           H  
ATOM    443 HG23 THR A  31      11.237  -6.521   2.239  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.487  -5.806  -1.814  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.789  -6.986  -2.618  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.773  -6.624  -4.095  1.00  0.00           C  
ATOM    447  O   ASP A  32      13.723  -6.898  -4.830  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.756  -8.087  -2.358  1.00  0.00           C  
ATOM    449  CG  ASP A  32      11.984  -9.320  -3.211  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.039  -9.967  -3.063  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.108  -9.643  -4.036  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.163  -5.000  -2.261  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.769  -7.342  -2.350  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.805  -8.376  -1.320  1.00  0.00           H  
ATOM    455  N   THR A  33      11.707  -5.965  -4.514  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.571  -5.508  -5.886  1.00  0.00           C  
ATOM    457  C   THR A  33      12.146  -4.092  -6.042  1.00  0.00           C  
ATOM    458  O   THR A  33      11.487  -3.189  -6.556  1.00  0.00           O  
ATOM    459  CB  THR A  33      10.092  -5.546  -6.313  1.00  0.00           C  
ATOM    460  OG1 THR A  33       9.536  -6.816  -5.945  1.00  0.00           O  
ATOM    461  CG2 THR A  33       9.949  -5.365  -7.816  1.00  0.00           C  
ATOM    462  H   THR A  33      11.002  -5.746  -3.870  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.126  -6.184  -6.520  1.00  0.00           H  
ATOM    464  HB  THR A  33       9.555  -4.756  -5.808  1.00  0.00           H  
ATOM    465  HG1 THR A  33      10.253  -7.456  -5.836  1.00  0.00           H  
ATOM    466 HG21 THR A  33       8.959  -5.661  -8.123  1.00  0.00           H  
ATOM    467 HG22 THR A  33      10.681  -5.978  -8.321  1.00  0.00           H  
ATOM    468 HG23 THR A  33      10.112  -4.328  -8.071  1.00  0.00           H  
ATOM    469  N   LEU A  34      13.372  -3.906  -5.564  1.00  0.00           N  
ATOM    470  CA  LEU A  34      14.045  -2.610  -5.608  1.00  0.00           C  
ATOM    471  C   LEU A  34      15.549  -2.809  -5.645  1.00  0.00           C  
ATOM    472  O   LEU A  34      16.078  -3.710  -4.993  1.00  0.00           O  
ATOM    473  CB  LEU A  34      13.688  -1.737  -4.390  1.00  0.00           C  
ATOM    474  CG  LEU A  34      12.246  -1.227  -4.314  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      12.035  -0.443  -3.030  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      11.924  -0.353  -5.518  1.00  0.00           C  
ATOM    477  H   LEU A  34      13.839  -4.664  -5.149  1.00  0.00           H  
ATOM    478  HA  LEU A  34      13.735  -2.105  -6.510  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      13.885  -2.311  -3.498  1.00  0.00           H  
ATOM    480  HG  LEU A  34      11.566  -2.066  -4.313  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      12.821  -0.683  -2.329  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      12.058   0.616  -3.247  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      11.079  -0.703  -2.602  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      12.810   0.187  -5.816  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      11.589  -0.976  -6.334  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      11.145   0.348  -5.256  1.00  0.00           H  
ATOM    487  N   SER A  35      16.223  -1.984  -6.426  1.00  0.00           N  
ATOM    488  CA  SER A  35      17.660  -2.072  -6.580  1.00  0.00           C  
ATOM    489  C   SER A  35      18.172  -0.751  -7.140  1.00  0.00           C  
ATOM    490  O   SER A  35      17.357  -0.008  -7.733  1.00  0.00           O  
ATOM    491  CB  SER A  35      18.013  -3.243  -7.513  1.00  0.00           C  
ATOM    492  OG  SER A  35      19.416  -3.453  -7.591  1.00  0.00           O  
ATOM    493  OXT SER A  35      19.366  -0.437  -6.959  1.00  0.00           O  
ATOM    494  H   SER A  35      15.737  -1.298  -6.932  1.00  0.00           H  
ATOM    495  HA  SER A  35      18.096  -2.241  -5.607  1.00  0.00           H  
ATOM    496  HB2 SER A  35      17.551  -4.145  -7.139  1.00  0.00           H  
ATOM    497  HG  SER A  35      19.783  -3.510  -6.692  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.692   0.401  -1.887  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -9.572 -12.396   9.135  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.268 -11.716   8.954  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.438 -10.266   8.548  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.856  -9.374   9.169  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.288 -11.708   9.454  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.489 -13.151   9.849  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.888 -12.815   8.233  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.721 -11.759   9.882  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.706 -12.232   8.189  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.277 -10.029   7.546  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.582  -8.681   7.084  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.623  -8.734   5.962  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.683  -9.344   6.127  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.308  -7.952   6.621  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.657  -8.650   5.571  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.742 -10.790   7.121  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.009  -8.139   7.918  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.571  -6.967   6.268  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.053  -9.311   5.951  1.00  0.00           H  
ATOM     20  N   SER A   3     -10.295  -8.108   4.830  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.152  -8.064   3.643  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.411  -7.232   3.883  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.141  -7.433   4.855  1.00  0.00           O  
ATOM     24  CB  SER A   3     -11.524  -9.477   3.185  1.00  0.00           C  
ATOM     25  OG  SER A   3     -10.363 -10.232   2.877  1.00  0.00           O  
ATOM     26  H   SER A   3      -9.425  -7.668   4.786  1.00  0.00           H  
ATOM     27  HA  SER A   3     -10.582  -7.590   2.858  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -12.067  -9.979   3.974  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.370 -11.049   3.394  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.653  -6.285   2.990  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.822  -5.435   3.118  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.683  -4.137   2.353  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.249  -4.126   1.197  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.033  -6.163   2.235  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.684  -5.966   2.745  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.974  -5.208   4.163  1.00  0.00           H  
ATOM     37  N   LYS A   5     -14.005  -3.043   3.030  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.877  -1.703   2.470  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.432  -1.425   2.053  1.00  0.00           C  
ATOM     40  O   LYS A   5     -11.495  -2.000   2.611  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.345  -0.662   3.495  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -14.207   0.773   3.013  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.713   1.771   4.042  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -16.194   1.588   4.331  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -16.693   2.600   5.299  1.00  0.00           N  
ATOM     46  H   LYS A   5     -14.307  -3.136   3.959  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.510  -1.648   1.598  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -15.384  -0.843   3.728  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -13.162   0.972   2.822  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.159   1.636   4.959  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -16.743   1.685   3.405  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -17.612   2.306   5.693  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -16.813   3.520   4.821  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -16.011   2.718   6.081  1.00  0.00           H  
ATOM     55  N   ARG A   6     -12.261  -0.591   1.029  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.942  -0.276   0.483  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.445   1.141   0.868  1.00  0.00           C  
ATOM     58  O   ARG A   6     -10.100   1.943   0.000  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.961  -0.450  -1.045  1.00  0.00           C  
ATOM     60  CG  ARG A   6      -9.637  -0.122  -1.727  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.679  -0.399  -3.222  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -10.762   0.319  -3.902  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -10.866   1.652  -3.983  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -9.929   2.444  -3.471  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -11.908   2.200  -4.592  1.00  0.00           N  
ATOM     66  H   ARG A   6     -13.054  -0.203   0.597  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.248  -0.994   0.894  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.213  -1.475  -1.274  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -9.422   0.925  -1.577  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -8.737  -0.098  -3.656  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -11.468  -0.237  -4.319  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -9.127   2.056  -3.013  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -10.026   3.444  -3.540  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -12.626   1.619  -4.992  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -11.984   3.203  -4.658  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.295   1.469   2.166  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.708   2.737   2.574  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.184   2.644   2.542  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.476   3.548   2.992  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.181   2.917   4.019  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.896   1.653   4.388  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.551   0.637   3.337  1.00  0.00           C  
ATOM     83  HA  PRO A   7     -10.046   3.558   1.964  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -9.318   3.071   4.644  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -10.561   1.314   5.357  1.00  0.00           H  
ATOM     86  HD2 PRO A   7      -9.669   0.081   3.620  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.719   1.447   2.214  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.319   1.086   2.349  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.488   1.674   1.228  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.835   1.558   0.051  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.178  -0.438   2.322  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.016  -1.157   3.341  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -7.435  -0.523   4.503  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.421  -2.460   3.111  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -8.235  -1.180   5.415  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.217  -3.125   4.020  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -8.629  -2.484   5.173  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.365   0.737   2.019  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.960   1.458   3.296  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.469  -0.798   1.346  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -7.126   0.494   4.693  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -7.101  -2.962   2.210  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -8.551  -0.679   6.315  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.518  -4.144   3.830  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.260  -2.996   5.881  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.356   2.234   1.598  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.414   2.766   0.651  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.012   2.534   1.188  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.803   2.547   2.405  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.654   4.266   0.426  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.162   5.099   1.600  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -3.038   4.733  -0.883  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.124   2.255   2.543  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.536   2.244  -0.287  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.718   4.400   0.367  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.960   5.738   1.948  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.847   4.441   2.398  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.325   5.704   1.281  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -2.869   5.796  -0.845  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.098   4.226  -1.039  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.709   4.503  -1.698  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.090   2.196   0.308  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.247   1.838   0.724  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.914   2.998   1.444  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.852   4.145   1.002  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.081   1.422  -0.475  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.779   0.919  -0.069  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.339   2.108  -0.638  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.171   1.004   1.405  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.600   0.588  -0.964  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.548   2.679   2.556  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.237   3.670   3.354  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.497   4.162   2.656  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.872   5.327   2.785  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.572   3.105   4.740  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.367   1.811   4.722  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.671   1.334   6.130  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.535   2.267   6.852  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       4.886   2.124   8.130  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       4.344   1.161   8.870  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.757   2.964   8.674  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.554   1.747   2.843  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.568   4.507   3.478  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.143   3.841   5.284  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.793   1.053   4.211  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.741   1.230   6.671  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.907   3.028   6.338  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       3.664   0.538   8.468  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       4.604   1.052   9.837  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       6.152   3.706   8.125  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.032   2.858   9.638  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.193   3.255   1.982  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.455   3.602   1.353  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.232   4.322   0.025  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.679   5.457  -0.145  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.344   2.365   1.128  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.523   1.581   2.433  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.699   2.795   0.583  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.157   2.388   3.545  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.876   2.328   1.951  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.978   4.271   2.020  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.869   1.732   0.394  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.558   1.246   2.778  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.463   2.126   0.950  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.678   2.760  -0.496  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.914   3.803   0.908  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       8.190   2.588   3.299  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.626   3.322   3.658  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.107   1.830   4.469  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.435   3.730  -0.864  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.064   4.425  -2.086  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.670   5.037  -1.934  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.427   5.775  -0.982  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.210   3.542  -3.354  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.104   2.094  -3.519  1.00  0.00           S  
ATOM    176  H   CYS A  13       4.011   2.873  -0.643  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.760   5.250  -2.179  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.040   4.164  -4.221  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.759   4.689  -2.829  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.373   5.155  -2.771  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.531   4.209  -3.542  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.546   4.621  -4.112  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.222   6.569  -3.352  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.768   7.708  -2.493  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.644   9.030  -3.230  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.018   7.768  -1.168  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.014   4.058  -3.533  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.067   5.165  -1.735  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.730   6.596  -4.306  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.813   7.533  -2.283  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.321   9.037  -4.074  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.370   9.154  -3.579  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.895   9.839  -2.561  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.389   8.758  -1.029  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.787   7.046  -1.176  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.695   7.541  -0.359  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.209   2.931  -3.488  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.051   1.929  -4.106  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.204   1.577  -3.168  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.980   1.126  -2.047  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.225   0.685  -4.434  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.879   1.004  -5.266  1.00  0.00           O  
ATOM    203  H   SER A  15       0.574   2.653  -2.967  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.449   2.346  -5.021  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.147   0.250  -3.518  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.548   1.476  -4.745  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.430   1.760  -3.629  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.601   1.426  -2.830  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.976  -0.038  -3.027  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.962  -0.538  -4.152  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.772   2.329  -3.186  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.553   2.112  -4.539  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.351   1.591  -1.789  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.396   1.839  -3.919  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.354   2.532  -2.295  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.401   3.258  -3.593  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.341  -0.722  -1.948  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.750  -2.120  -2.046  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.049  -2.360  -1.296  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.281  -1.790  -0.232  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.677  -3.087  -1.518  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.354  -3.015  -2.233  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.483  -1.963  -2.013  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.990  -4.000  -3.139  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.273  -1.898  -2.677  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.783  -3.940  -3.807  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.923  -2.887  -3.576  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.363  -0.272  -1.075  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.919  -2.333  -3.091  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.499  -2.877  -0.476  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.754  -1.187  -1.309  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.662  -4.824  -3.320  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.603  -1.070  -2.496  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.512  -4.717  -4.510  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.023  -2.834  -4.095  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.893  -3.199  -1.876  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.185  -3.538  -1.299  1.00  0.00           C  
ATOM    238  C   THR A  18      -9.041  -4.201   0.067  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.901  -4.062   0.934  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.958  -4.476  -2.238  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.146  -5.609  -2.560  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.365  -3.764  -3.517  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.642  -3.606  -2.732  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.752  -2.626  -1.191  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.850  -4.815  -1.732  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.722  -6.357  -2.779  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -11.261  -3.188  -3.338  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.556  -4.494  -4.290  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.571  -3.107  -3.831  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.009  -5.019   0.209  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.825  -5.812   1.406  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.386  -5.726   1.886  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.461  -5.631   1.074  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.169  -7.297   1.156  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.281  -7.841   0.175  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.603  -7.463   0.680  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.405  -5.155  -0.545  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.481  -5.431   2.177  1.00  0.00           H  
ATOM    259  HB  THR A  19      -8.045  -7.840   2.084  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.794  -8.167  -0.578  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.982  -6.511   0.337  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.215  -7.820   1.496  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.631  -8.176  -0.130  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.204  -5.855   3.196  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.872  -5.908   3.791  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.100  -7.046   3.150  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.887  -6.971   2.960  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -4.970  -6.153   5.295  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.917  -5.202   5.998  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.452  -3.749   5.957  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -4.358  -3.443   6.979  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -3.102  -4.214   6.759  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.988  -5.995   3.770  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.369  -4.971   3.603  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.318  -7.162   5.460  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -6.877  -5.271   5.516  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -5.071  -3.536   4.971  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -4.133  -2.390   6.925  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -3.279  -5.237   6.857  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -2.385  -3.933   7.464  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -2.723  -4.018   5.810  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.849  -8.093   2.814  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.320  -9.286   2.179  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.509  -8.945   0.926  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.407  -9.461   0.729  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.468 -10.222   1.830  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.807  -8.054   2.997  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.683  -9.781   2.894  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.494 -11.041   2.532  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -6.405  -9.678   1.879  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.329 -10.608   0.832  1.00  0.00           H  
ATOM    292  N   ASN A  22      -4.032  -8.036   0.107  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.316  -7.590  -1.090  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.102  -6.745  -0.720  1.00  0.00           C  
ATOM    295  O   ASN A  22      -1.044  -6.864  -1.331  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.219  -6.789  -2.031  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.329  -7.614  -2.650  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -5.079  -8.605  -3.332  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.563  -7.191  -2.439  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.899  -7.627   0.333  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.973  -8.473  -1.609  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.666  -5.974  -1.483  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.693  -6.382  -1.908  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.303  -7.710  -2.823  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.271  -5.860   0.251  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.196  -4.964   0.659  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.029  -5.756   1.253  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.135  -5.398   1.064  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.711  -3.931   1.662  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.486  -2.689   2.137  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.148  -5.786   0.685  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.846  -4.450  -0.224  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.552  -3.411   1.230  1.00  0.00           H  
ATOM    314  HG  CYS A  23       0.089  -2.238   1.030  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.350  -6.807   2.004  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.662  -7.629   2.663  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.669  -8.197   1.659  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.878  -8.123   1.872  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.002  -8.756   3.444  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.304  -7.021   2.146  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.189  -7.000   3.366  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.880  -9.091   2.920  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.696  -9.580   3.541  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.275  -8.402   4.427  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.167  -8.740   0.551  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.039  -9.286  -0.490  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.805  -8.166  -1.189  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.945  -8.344  -1.603  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.255 -10.126  -1.509  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.204  -9.359  -2.289  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.524 -10.260  -3.271  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.533  -9.536  -4.043  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.323 -10.108  -4.953  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.215 -11.406  -5.206  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.213  -9.381  -5.617  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.194  -8.755   0.424  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.757  -9.926   0.002  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.952 -10.552  -2.216  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.513  -8.944  -1.598  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.197 -10.687  -3.952  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.624  -8.573  -3.872  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.535 -11.964  -4.713  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.814 -11.843  -5.886  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.299  -8.401  -5.440  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.810  -9.815  -6.299  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.156  -7.019  -1.318  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.742  -5.852  -1.964  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.979  -5.339  -1.218  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.914  -4.840  -1.838  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.692  -4.738  -2.026  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.234  -3.420  -2.485  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.634  -3.140  -3.773  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.530  -2.324  -1.753  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.152  -1.899  -3.775  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.106  -1.368  -2.568  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.244  -6.953  -0.966  1.00  0.00           H  
ATOM    357  HA  HIS A  26       3.022  -6.125  -2.969  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.910  -5.029  -2.709  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.575  -3.747  -4.550  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.378  -2.211  -0.689  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.554  -1.403  -4.648  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.856  -5.236   0.100  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.829  -4.507   0.923  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.283  -4.914   0.654  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.180  -4.068   0.693  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.504  -4.694   2.405  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.365  -3.867   3.362  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.207  -2.380   3.064  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.993  -4.164   4.809  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.999  -5.492   0.509  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.724  -3.459   0.687  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.469  -4.424   2.561  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.403  -4.130   3.220  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.999  -1.847   3.981  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       6.119  -2.002   2.623  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.389  -2.240   2.371  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       5.844  -3.979   5.447  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.173  -3.528   5.108  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.696  -5.199   4.897  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.515  -6.206   0.445  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.868  -6.736   0.249  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.643  -6.007  -0.855  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.874  -5.961  -0.821  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.822  -8.236  -0.043  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.984  -8.603  -1.253  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.977 -10.103  -1.489  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.061 -10.478  -2.640  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       6.445  -9.800  -3.906  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.761  -6.832   0.471  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.401  -6.593   1.177  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.830  -8.587  -0.212  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.969  -8.270  -1.093  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       7.980 -10.428  -1.720  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.109 -11.546  -2.787  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       5.971  -8.880  -3.977  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       6.165 -10.385  -4.720  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       7.479  -9.653  -3.940  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.936  -5.472  -1.848  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.592  -4.788  -2.962  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.468  -3.635  -2.462  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.524  -3.360  -3.026  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.582  -4.249  -4.010  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.719  -5.373  -4.556  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.719  -3.131  -3.439  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.958  -5.554  -1.842  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.228  -5.512  -3.454  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.150  -3.841  -4.834  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       6.925  -6.283  -4.012  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       5.678  -5.112  -4.441  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.940  -5.520  -5.604  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       7.321  -2.505  -2.796  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.316  -2.538  -4.247  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       5.909  -3.560  -2.868  1.00  0.00           H  
ATOM    414  N   HIS A  30       9.013  -2.949  -1.418  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.741  -1.809  -0.866  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.894  -2.249   0.037  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.157  -1.620   1.062  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.796  -0.902  -0.080  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.687  -0.315  -0.897  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.873   0.529  -1.973  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.349  -0.451  -0.758  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.655   0.872  -2.439  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.703   0.299  -1.728  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.155  -3.209  -1.013  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.149  -1.251  -1.694  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.348  -1.473   0.718  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.741   0.833  -2.330  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.845  -1.063  -0.021  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.483   1.519  -3.282  1.00  0.00           H  
ATOM    430  N   THR A  31      11.629  -3.263  -0.390  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.812  -3.713   0.329  1.00  0.00           C  
ATOM    432  C   THR A  31      13.513  -4.815  -0.460  1.00  0.00           C  
ATOM    433  O   THR A  31      14.705  -4.704  -0.761  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.491  -4.189   1.775  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.691  -4.626   2.426  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.464  -5.314   1.800  1.00  0.00           C  
ATOM    437  H   THR A  31      11.409  -3.680  -1.253  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.485  -2.867   0.398  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.088  -3.350   2.323  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.230  -3.851   2.650  1.00  0.00           H  
ATOM    441 HG21 THR A  31      11.960  -6.261   1.646  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.742  -5.153   1.013  1.00  0.00           H  
ATOM    443 HG23 THR A  31      10.961  -5.321   2.755  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.743  -5.795  -0.922  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.268  -6.814  -1.821  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.241  -6.272  -3.249  1.00  0.00           C  
ATOM    447  O   ASP A  32      13.268  -5.055  -3.450  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.437  -8.103  -1.707  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.417  -8.659  -0.298  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.501  -8.969   0.239  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.320  -8.805   0.280  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.777  -5.772  -0.742  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.291  -7.019  -1.541  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.420  -7.900  -2.008  1.00  0.00           H  
ATOM    455  N   THR A  33      12.998  -7.142  -4.217  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.749  -6.702  -5.574  1.00  0.00           C  
ATOM    457  C   THR A  33      11.304  -6.228  -5.704  1.00  0.00           C  
ATOM    458  O   THR A  33      10.407  -6.775  -5.057  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.044  -7.821  -6.588  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.382  -9.030  -6.193  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.541  -8.064  -6.708  1.00  0.00           C  
ATOM    462  H   THR A  33      12.850  -8.080  -3.993  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.409  -5.872  -5.778  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.668  -7.515  -7.554  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.908  -9.479  -5.510  1.00  0.00           H  
ATOM    466 HG21 THR A  33      15.073  -7.358  -6.085  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.845  -7.935  -7.736  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.771  -9.070  -6.388  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.096  -5.142  -6.439  1.00  0.00           N  
ATOM    470  CA  LEU A  34       9.777  -4.516  -6.539  1.00  0.00           C  
ATOM    471  C   LEU A  34       8.848  -5.275  -7.494  1.00  0.00           C  
ATOM    472  O   LEU A  34       8.150  -4.668  -8.307  1.00  0.00           O  
ATOM    473  CB  LEU A  34       9.887  -3.045  -6.983  1.00  0.00           C  
ATOM    474  CG  LEU A  34      10.555  -2.072  -5.997  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      12.032  -2.386  -5.800  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      10.380  -0.640  -6.474  1.00  0.00           C  
ATOM    477  H   LEU A  34      11.865  -4.702  -6.863  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.337  -4.543  -5.552  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.445  -3.016  -7.907  1.00  0.00           H  
ATOM    480  HG  LEU A  34      10.070  -2.161  -5.036  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      12.582  -2.096  -6.682  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      12.405  -1.840  -4.947  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      12.155  -3.446  -5.632  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       9.904  -0.057  -5.701  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      11.348  -0.215  -6.701  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       9.767  -0.630  -7.364  1.00  0.00           H  
ATOM    487  N   SER A  35       8.791  -6.591  -7.350  1.00  0.00           N  
ATOM    488  CA  SER A  35       7.904  -7.411  -8.155  1.00  0.00           C  
ATOM    489  C   SER A  35       7.698  -8.763  -7.476  1.00  0.00           C  
ATOM    490  O   SER A  35       6.531  -9.175  -7.296  1.00  0.00           O  
ATOM    491  CB  SER A  35       8.493  -7.589  -9.560  1.00  0.00           C  
ATOM    492  OG  SER A  35       7.612  -8.305 -10.412  1.00  0.00           O  
ATOM    493  OXT SER A  35       8.708  -9.393  -7.099  1.00  0.00           O  
ATOM    494  H   SER A  35       9.333  -7.022  -6.655  1.00  0.00           H  
ATOM    495  HA  SER A  35       6.953  -6.905  -8.230  1.00  0.00           H  
ATOM    496  HB2 SER A  35       8.679  -6.617  -9.993  1.00  0.00           H  
ATOM    497  HG  SER A  35       6.746  -7.867 -10.419  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.760   0.406  -2.034  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -15.282 -11.937   4.842  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.354 -11.063   3.650  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.099 -11.133   2.807  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.985 -11.053   3.332  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.284 -12.136   5.080  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.769 -12.839   4.652  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.733 -11.473   5.656  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.196 -11.365   3.045  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.504 -10.042   3.972  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.282 -11.228   1.496  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.174 -11.238   0.550  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.615  -9.822   0.374  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.471  -9.081   1.348  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.648 -11.807  -0.790  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.178 -13.112  -0.627  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.205 -11.244   1.147  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.397 -11.873   0.951  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.418 -11.170  -1.198  1.00  0.00           H  
ATOM     19  HG  SER A   2     -13.615 -13.745  -1.086  1.00  0.00           H  
ATOM     20  N   SER A   3     -12.373  -9.420  -0.866  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.924  -8.067  -1.136  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.067  -7.077  -0.909  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.138  -7.205  -1.509  1.00  0.00           O  
ATOM     24  CB  SER A   3     -11.412  -7.968  -2.572  1.00  0.00           C  
ATOM     25  OG  SER A   3     -10.363  -8.898  -2.804  1.00  0.00           O  
ATOM     26  H   SER A   3     -12.554 -10.022  -1.619  1.00  0.00           H  
ATOM     27  HA  SER A   3     -11.119  -7.840  -0.455  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -12.220  -8.178  -3.255  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.812  -8.578  -3.535  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.836  -6.090  -0.053  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.857  -5.087   0.213  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.820  -3.950  -0.789  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.443  -4.148  -1.946  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.961  -6.034   0.390  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.829  -5.556   0.177  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.700  -4.684   1.203  1.00  0.00           H  
ATOM     37  N   LYS A   5     -14.010  -2.733  -0.291  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.771  -1.538  -1.091  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.272  -1.266  -1.157  1.00  0.00           C  
ATOM     40  O   LYS A   5     -11.481  -2.069  -0.678  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.528  -0.330  -0.515  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -14.307  -0.102   0.974  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.862   1.242   1.431  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -16.359   1.372   1.184  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -17.155   0.394   1.972  1.00  0.00           N  
ATOM     46  H   LYS A   5     -14.156  -2.635   0.672  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.125  -1.729  -2.091  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -14.210   0.559  -1.040  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -14.801  -0.887   1.524  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.676   1.350   2.488  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -16.668   2.371   1.456  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -16.571  -0.021   2.733  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -17.497  -0.376   1.354  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -17.979   0.868   2.402  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.879  -0.140  -1.734  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.458   0.206  -1.839  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.088   1.457  -1.032  1.00  0.00           C  
ATOM     58  O   ARG A   6      -9.633   2.457  -1.592  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.040   0.377  -3.302  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -10.168  -0.899  -4.115  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.622  -0.734  -5.521  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -10.347   0.275  -6.289  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -10.016   0.635  -7.526  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.980   0.060  -8.125  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -10.728   1.554  -8.163  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.557   0.475  -2.097  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.904  -0.623  -1.428  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -10.659   1.136  -3.758  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -9.616  -1.683  -3.619  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -8.583  -0.446  -5.457  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -11.125   0.698  -5.861  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -8.449  -0.641  -7.647  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -8.719   0.329  -9.064  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -11.525   1.978  -7.715  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -10.470   1.843  -9.093  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.228   1.408   0.307  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.850   2.505   1.187  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.360   2.490   1.515  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.791   3.496   1.946  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.658   2.250   2.461  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.302   0.905   2.303  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.692   0.261   1.089  1.00  0.00           C  
ATOM     83  HA  PRO A   7     -10.121   3.465   0.769  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -9.987   2.262   3.302  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -11.107   0.304   3.178  1.00  0.00           H  
ATOM     86  HD2 PRO A   7      -9.866  -0.374   1.373  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.796   1.292   1.484  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.447   1.051   1.959  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.449   1.574   0.945  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.525   1.237  -0.233  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.213  -0.459   2.121  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.149  -1.186   3.059  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.311  -0.603   3.537  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -6.844  -2.471   3.463  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.150  -1.291   4.393  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -7.677  -3.162   4.317  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -8.830  -2.574   4.782  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.350   0.522   1.250  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -6.312   1.548   2.907  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.309  -0.925   1.154  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.561   0.403   3.231  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -5.946  -2.941   3.097  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.055  -0.825   4.753  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -7.428  -4.168   4.619  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.478  -3.116   5.450  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.485   2.343   1.401  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.454   2.836   0.521  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.091   2.532   1.129  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.921   2.592   2.351  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.609   4.353   0.281  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.198   5.163   1.497  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.844   4.792  -0.952  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.444   2.557   2.349  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.545   2.324  -0.427  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.657   4.538   0.111  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -2.710   6.070   1.173  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -4.072   5.410   2.081  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.512   4.581   2.099  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -2.556   5.829  -0.846  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -1.960   4.182  -1.063  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.471   4.680  -1.823  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.157   2.119   0.294  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.155   1.723   0.756  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.831   2.857   1.510  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.757   4.021   1.113  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.006   1.294  -0.424  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.698   0.795   0.009  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.375   2.023  -0.660  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.035   0.885   1.426  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.533   0.452  -0.912  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.446   2.506   2.623  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.099   3.477   3.475  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.368   4.012   2.814  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.723   5.175   2.992  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.411   2.863   4.846  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.432   1.734   4.815  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.595   1.087   6.179  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.714   0.143   6.212  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       5.015  -0.624   7.259  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       4.197  -0.682   8.304  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       6.126  -1.351   7.246  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.434   1.567   2.890  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.414   4.300   3.613  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.790   3.640   5.494  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       3.101   0.986   4.111  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       3.768   1.861   6.913  1.00  0.00           H  
ATOM    147  HE  ARG A  11       5.305   0.122   5.428  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       3.350  -0.150   8.310  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       4.425  -1.265   9.096  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       6.744  -1.321   6.448  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.367  -1.929   8.038  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.089   3.142   2.113  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.360   3.533   1.516  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.156   4.293   0.211  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.620   5.428   0.070  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.277   2.318   1.267  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.483   1.523   2.561  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.621   2.768   0.703  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.088   2.331   3.690  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.784   2.213   2.037  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.858   4.189   2.217  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.803   1.683   0.536  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.528   1.148   2.899  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.070   3.489   1.370  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.274   1.912   0.608  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.471   3.215  -0.267  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.795   3.039   3.287  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.304   2.861   4.213  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.593   1.666   4.375  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.374   3.726  -0.705  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.038   4.443  -1.919  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.647   5.063  -1.786  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.374   5.762  -0.807  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.194   3.564  -3.190  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.060   2.139  -3.373  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.950   2.864  -0.515  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.743   5.262  -1.992  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.049   4.191  -4.054  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.765   4.750  -2.722  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.377   5.208  -2.685  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.502   4.302  -3.530  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.495   4.741  -4.115  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.233   6.652  -3.196  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.738   7.749  -2.260  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.602   9.113  -2.919  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.037   7.716  -0.950  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.042   4.137  -3.435  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.040   5.160  -1.661  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.770   6.732  -4.131  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.783   7.580  -2.039  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.267   8.988  -3.937  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.116   9.707  -2.373  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.561   9.613  -2.914  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.797   6.948  -0.999  1.00  0.00           H  
ATOM    195 HD22 LEU A  14       0.639   7.499  -0.136  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.505   8.674  -0.786  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.194   3.019  -3.511  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.023   2.042  -4.185  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.203   1.654  -3.294  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.007   1.172  -2.179  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.191   0.809  -4.527  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.940   1.159  -5.311  1.00  0.00           O  
ATOM    203  H   SER A  15       0.565   2.714  -2.971  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.397   2.486  -5.097  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.151   0.342  -3.614  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.598   1.593  -4.747  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.416   1.839  -3.791  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.607   1.467  -3.039  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.945  -0.007  -3.245  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.926  -0.506  -4.371  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.793   2.346  -3.414  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.514   2.214  -4.694  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.393   1.630  -1.991  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.440   3.328  -3.694  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.325   1.904  -4.241  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.458   2.432  -2.562  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.326  -0.678  -2.168  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.755  -2.070  -2.233  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.997  -2.262  -1.384  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.216  -1.539  -0.417  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.678  -3.058  -1.751  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.368  -2.989  -2.486  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.488  -1.941  -2.277  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -3.022  -3.972  -3.398  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.291  -1.879  -2.959  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.826  -3.912  -4.084  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.959  -2.865  -3.864  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.375  -0.206  -1.305  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -6.002  -2.290  -3.261  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.480  -2.876  -0.709  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.744  -1.170  -1.566  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.702  -4.795  -3.572  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.615  -1.056  -2.786  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.572  -4.686  -4.794  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.022  -2.815  -4.399  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.816  -3.223  -1.762  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.043  -3.508  -1.041  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.780  -3.981   0.382  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.590  -3.757   1.282  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.862  -4.590  -1.754  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.037  -5.737  -2.007  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.445  -4.080  -3.060  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.591  -3.758  -2.555  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.633  -2.604  -1.009  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.672  -4.877  -1.099  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -8.545  -5.598  -2.825  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -11.446  -3.716  -2.886  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.475  -4.885  -3.781  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.830  -3.277  -3.441  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.774  -4.825   0.519  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.559  -5.552   1.752  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.097  -5.541   2.155  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.202  -5.503   1.301  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.003  -7.020   1.609  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.245  -7.648   0.568  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.487  -7.123   1.294  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.273  -5.091  -0.276  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.145  -5.092   2.532  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.812  -7.531   2.542  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.814  -8.266   0.081  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.924  -7.925   1.872  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.618  -7.326   0.241  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.974  -6.191   1.544  1.00  0.00           H  
ATOM    264  N   LYS A  20      -5.865  -5.728   3.450  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.516  -5.916   3.965  1.00  0.00           C  
ATOM    266  C   LYS A  20      -3.891  -7.116   3.288  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.674  -7.196   3.131  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -4.513  -6.129   5.475  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.109  -4.972   6.235  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -4.357  -3.677   5.950  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -4.951  -2.499   6.698  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -4.220  -1.239   6.399  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.634  -5.860   4.056  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -3.945  -5.033   3.727  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.085  -7.016   5.704  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -6.133  -4.866   5.924  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -3.330  -3.798   6.255  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.985  -2.385   6.409  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -4.848  -0.562   5.914  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -3.401  -1.436   5.784  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -3.876  -0.800   7.281  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.751  -8.052   2.906  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.330  -9.274   2.257  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.524  -8.976   0.992  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.407  -9.467   0.820  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.549 -10.123   1.924  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.706  -7.915   3.078  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.720  -9.812   2.959  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.344 -10.727   1.052  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.780 -10.766   2.761  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -6.397  -9.476   1.722  1.00  0.00           H  
ATOM    292  N   ASN A  22      -4.065  -8.102   0.151  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.369  -7.658  -1.053  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.159  -6.803  -0.699  1.00  0.00           C  
ATOM    295  O   ASN A  22      -1.110  -6.902  -1.331  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.303  -6.867  -1.971  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.422  -7.708  -2.548  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -5.181  -8.678  -3.261  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.651  -7.334  -2.249  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.934  -7.702   0.376  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -3.026  -8.538  -1.576  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.744  -6.056  -1.414  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.772  -6.550  -1.680  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.395  -7.857  -2.608  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.328  -5.935   0.287  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.270  -5.023   0.704  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.035  -5.785   1.202  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.097  -5.345   0.995  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.788  -4.084   1.795  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.569  -2.882   2.376  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.203  -5.883   0.733  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.989  -4.433  -0.157  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.635  -3.535   1.415  1.00  0.00           H  
ATOM    314  HG  CYS A  23       0.636  -3.391   2.153  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.269  -6.879   1.926  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.811  -7.656   2.540  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.803  -8.174   1.501  1.00  0.00           C  
ATOM    318  O   ALA A  24       3.011  -8.008   1.659  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.241  -8.815   3.345  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.200  -7.140   2.103  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.338  -7.005   3.224  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.837  -8.803   3.285  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.615  -9.746   2.947  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.546  -8.718   4.377  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.293  -8.785   0.432  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.157  -9.299  -0.630  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.887  -8.155  -1.332  1.00  0.00           C  
ATOM    328  O   ARG A  25       4.056  -8.278  -1.688  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.369 -10.138  -1.647  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.264  -9.384  -2.366  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.434 -10.260  -3.392  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.524  -9.551  -4.062  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.292 -10.085  -5.014  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.013 -11.284  -5.509  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.319  -9.399  -5.498  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.320  -8.880   0.351  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.897  -9.932  -0.161  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       2.056 -10.510  -2.391  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.462  -9.047  -1.642  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.287 -10.572  -4.133  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.713  -8.634  -3.761  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.215 -11.805  -5.172  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.604 -11.689  -6.217  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.522  -8.481  -5.148  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.906  -9.798  -6.211  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.196  -7.035  -1.491  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.772  -5.848  -2.103  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.945  -5.298  -1.286  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.913  -4.808  -1.847  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.696  -4.762  -2.232  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.237  -3.420  -2.622  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.686  -3.082  -3.883  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.497  -2.350  -1.836  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.195  -1.841  -3.811  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.097  -1.361  -2.586  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.275  -6.996  -1.156  1.00  0.00           H  
ATOM    357  HA  HIS A  26       3.123  -6.113  -3.088  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.983  -5.063  -2.984  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.660  -3.654  -4.689  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.303  -2.283  -0.774  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.621  -1.306  -4.643  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.739  -5.191   0.020  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.653  -4.459   0.901  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.120  -4.849   0.700  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.012  -4.002   0.791  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.249  -4.681   2.359  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.040  -3.868   3.388  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       4.866  -2.376   3.130  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.595  -4.221   4.803  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.864  -5.467   0.380  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.547  -3.409   0.674  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.202  -4.434   2.459  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.091  -4.103   3.297  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.310  -2.233   2.214  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.328  -1.928   3.953  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.836  -1.909   3.039  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.122  -5.192   4.800  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       5.455  -4.242   5.457  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       3.894  -3.480   5.155  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.367  -6.134   0.496  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.729  -6.646   0.368  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.500  -6.026  -0.803  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.724  -5.994  -0.768  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.743  -8.176   0.289  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.989  -8.765  -0.889  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.942 -10.284  -0.790  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.183 -10.906  -1.948  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       6.872 -10.695  -3.248  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.615  -6.765   0.484  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.249  -6.359   1.272  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.768  -8.506   0.222  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.979  -8.378  -0.892  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       7.951 -10.664  -0.793  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.086 -11.966  -1.770  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       7.120 -11.615  -3.671  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       7.747 -10.145  -3.111  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       6.247 -10.178  -3.905  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.808  -5.500  -1.820  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.502  -4.850  -2.941  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.381  -3.706  -2.448  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.468  -3.471  -2.965  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.555  -4.301  -4.034  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.732  -5.414  -4.643  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.657  -3.188  -3.509  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.825  -5.518  -1.801  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.142  -5.595  -3.399  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.170  -3.883  -4.817  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       6.455  -6.117  -3.873  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       5.844  -4.995  -5.091  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       7.319  -5.918  -5.399  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.622  -3.460  -3.661  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.841  -3.043  -2.455  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.870  -2.274  -4.039  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.911  -3.004  -1.435  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.661  -1.899  -0.883  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.801  -2.428  -0.046  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.946  -1.995  -0.178  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.751  -1.014  -0.037  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.633  -0.375  -0.815  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.816   0.498  -1.868  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.289  -0.502  -0.674  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.601   0.864  -2.316  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.647   0.289  -1.618  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.044  -3.242  -1.045  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.063  -1.321  -1.700  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.307  -1.619   0.743  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.677   0.802  -2.230  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.780  -1.141   0.036  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.430   1.519  -3.151  1.00  0.00           H  
ATOM    430  N   THR A  31      10.492  -3.404   0.779  1.00  0.00           N  
ATOM    431  CA  THR A  31      11.489  -4.038   1.604  1.00  0.00           C  
ATOM    432  C   THR A  31      12.206  -5.178   0.866  1.00  0.00           C  
ATOM    433  O   THR A  31      12.511  -6.208   1.468  1.00  0.00           O  
ATOM    434  CB  THR A  31      10.849  -4.569   2.901  1.00  0.00           C  
ATOM    435  OG1 THR A  31       9.824  -5.525   2.592  1.00  0.00           O  
ATOM    436  CG2 THR A  31      10.255  -3.431   3.719  1.00  0.00           C  
ATOM    437  H   THR A  31       9.569  -3.732   0.809  1.00  0.00           H  
ATOM    438  HA  THR A  31      12.217  -3.287   1.874  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.611  -5.047   3.483  1.00  0.00           H  
ATOM    440  HG1 THR A  31      10.156  -6.136   1.924  1.00  0.00           H  
ATOM    441 HG21 THR A  31      11.023  -2.701   3.930  1.00  0.00           H  
ATOM    442 HG22 THR A  31       9.865  -3.821   4.647  1.00  0.00           H  
ATOM    443 HG23 THR A  31       9.456  -2.963   3.163  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.518  -4.982  -0.422  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.253  -5.996  -1.192  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.683  -5.471  -2.562  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.878  -5.293  -2.808  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.404  -7.268  -1.370  1.00  0.00           C  
ATOM    449  CG  ASP A  32      13.119  -8.382  -2.121  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.456  -8.202  -3.309  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      13.336  -9.458  -1.527  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.278  -4.133  -0.848  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.139  -6.250  -0.629  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      12.134  -7.645  -0.394  1.00  0.00           H  
ATOM    455  N   THR A  33      12.732  -5.242  -3.467  1.00  0.00           N  
ATOM    456  CA  THR A  33      13.074  -4.783  -4.811  1.00  0.00           C  
ATOM    457  C   THR A  33      13.257  -3.263  -4.855  1.00  0.00           C  
ATOM    458  O   THR A  33      12.979  -2.614  -5.862  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.055  -5.257  -5.884  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.485  -4.858  -7.192  1.00  0.00           O  
ATOM    461  CG2 THR A  33      10.658  -4.710  -5.639  1.00  0.00           C  
ATOM    462  H   THR A  33      11.794  -5.410  -3.239  1.00  0.00           H  
ATOM    463  HA  THR A  33      14.024  -5.233  -5.055  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.008  -6.337  -5.849  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.668  -3.908  -7.187  1.00  0.00           H  
ATOM    466 HG21 THR A  33      10.695  -3.956  -4.866  1.00  0.00           H  
ATOM    467 HG22 THR A  33      10.006  -5.512  -5.327  1.00  0.00           H  
ATOM    468 HG23 THR A  33      10.280  -4.273  -6.550  1.00  0.00           H  
ATOM    469  N   LEU A  34      13.871  -2.736  -3.804  1.00  0.00           N  
ATOM    470  CA  LEU A  34      14.261  -1.332  -3.752  1.00  0.00           C  
ATOM    471  C   LEU A  34      15.612  -1.209  -3.072  1.00  0.00           C  
ATOM    472  O   LEU A  34      15.846  -0.311  -2.264  1.00  0.00           O  
ATOM    473  CB  LEU A  34      13.234  -0.479  -2.999  1.00  0.00           C  
ATOM    474  CG  LEU A  34      11.861  -0.340  -3.654  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      10.967   0.546  -2.807  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      11.987   0.231  -5.056  1.00  0.00           C  
ATOM    477  H   LEU A  34      14.164  -3.330  -3.084  1.00  0.00           H  
ATOM    478  HA  LEU A  34      14.345  -0.974  -4.767  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      13.093  -0.910  -2.019  1.00  0.00           H  
ATOM    480  HG  LEU A  34      11.400  -1.314  -3.727  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      10.114  -0.024  -2.466  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.523   0.905  -1.953  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      10.628   1.385  -3.395  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      11.331   1.083  -5.157  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      13.006   0.538  -5.232  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      11.708  -0.523  -5.779  1.00  0.00           H  
ATOM    487  N   SER A  35      16.505  -2.106  -3.441  1.00  0.00           N  
ATOM    488  CA  SER A  35      17.856  -2.118  -2.924  1.00  0.00           C  
ATOM    489  C   SER A  35      18.728  -2.941  -3.859  1.00  0.00           C  
ATOM    490  O   SER A  35      19.959  -2.773  -3.848  1.00  0.00           O  
ATOM    491  CB  SER A  35      17.879  -2.685  -1.498  1.00  0.00           C  
ATOM    492  OG  SER A  35      17.285  -3.975  -1.443  1.00  0.00           O  
ATOM    493  OXT SER A  35      18.151  -3.724  -4.647  1.00  0.00           O  
ATOM    494  H   SER A  35      16.255  -2.776  -4.112  1.00  0.00           H  
ATOM    495  HA  SER A  35      18.218  -1.098  -2.911  1.00  0.00           H  
ATOM    496  HB2 SER A  35      18.902  -2.762  -1.161  1.00  0.00           H  
ATOM    497  HG  SER A  35      16.616  -4.052  -2.132  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.713   0.386  -1.956  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.293 -11.921   6.618  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.749 -10.933   7.625  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.895  -9.540   7.045  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.015  -9.072   6.322  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.654 -12.872   6.854  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.251 -11.958   6.597  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.642 -11.658   5.671  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.705 -11.250   8.017  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.034 -10.901   8.431  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.986  -8.869   7.417  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.271  -7.483   7.016  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.179  -7.272   5.500  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.751  -6.216   5.037  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.357  -6.494   7.766  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.979  -6.767   7.554  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.616  -9.311   8.033  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.291  -7.280   7.309  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.564  -5.491   7.422  1.00  0.00           H  
ATOM     19  HG  SER A   2      -8.891  -7.533   6.972  1.00  0.00           H  
ATOM     20  N   SER A   3     -11.694  -8.228   4.736  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.784  -8.080   3.288  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.958  -7.174   2.924  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.061  -7.358   3.445  1.00  0.00           O  
ATOM     24  CB  SER A   3     -11.951  -9.457   2.639  1.00  0.00           C  
ATOM     25  OG  SER A   3     -13.079 -10.136   3.172  1.00  0.00           O  
ATOM     26  H   SER A   3     -12.102  -9.010   5.160  1.00  0.00           H  
ATOM     27  HA  SER A   3     -10.867  -7.630   2.937  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -12.086  -9.338   1.574  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.874  -9.594   3.036  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.748  -6.206   2.039  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.854  -5.345   1.668  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.463  -4.096   0.903  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.813  -4.165  -0.142  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.857  -6.085   1.635  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.540  -5.913   1.061  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.369  -5.048   2.572  1.00  0.00           H  
ATOM     37  N   LYS A   5     -13.970  -2.966   1.398  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.820  -1.654   0.770  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.360  -1.277   0.525  1.00  0.00           C  
ATOM     40  O   LYS A   5     -11.449  -1.871   1.098  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.503  -0.588   1.626  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -14.033  -0.575   3.070  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.693   0.543   3.853  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.250   0.550   5.308  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.598  -0.718   6.005  1.00  0.00           N  
ATOM     46  H   LYS A   5     -14.536  -3.030   2.194  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.320  -1.695  -0.185  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -14.305   0.383   1.197  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -14.283  -1.520   3.531  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.422   1.487   3.403  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -13.179   0.687   5.344  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -15.285  -1.265   5.443  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.020  -0.510   6.937  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -13.742  -1.298   6.149  1.00  0.00           H  
ATOM     55  N   ARG A   6     -12.148  -0.387  -0.444  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.802  -0.048  -0.917  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.241   1.316  -0.392  1.00  0.00           C  
ATOM     58  O   ARG A   6      -9.553   2.025  -1.133  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.862  -0.076  -2.456  1.00  0.00           C  
ATOM     60  CG  ARG A   6      -9.548   0.151  -3.191  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.753   0.008  -4.692  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -8.550   0.310  -5.468  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -8.012   1.527  -5.591  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.597   2.587  -5.037  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -6.898   1.686  -6.291  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.924  -0.031  -0.935  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.138  -0.833  -0.593  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.242  -1.038  -2.762  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -9.186   1.144  -2.974  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.056  -1.006  -4.902  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -8.107  -0.449  -5.917  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -9.453   2.488  -4.521  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -8.180   3.501  -5.132  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -6.459   0.899  -6.730  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -6.481   2.605  -6.384  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.397   1.688   0.909  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.766   2.891   1.439  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.336   2.607   1.894  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.652   3.472   2.453  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.648   3.242   2.624  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.136   1.930   3.139  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -11.071   0.948   1.989  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -9.769   3.698   0.721  1.00  0.00           H  
ATOM     84  HB2 PRO A   7     -10.060   3.765   3.361  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -10.501   1.596   3.945  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -10.496   0.077   2.272  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.914   1.373   1.667  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.590   0.910   2.051  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.572   1.429   1.051  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.840   1.459  -0.151  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.533  -0.621   2.054  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.498  -1.324   2.979  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.562  -0.661   3.570  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.357  -2.679   3.214  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.454  -1.334   4.379  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.244  -3.357   4.024  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.294  -2.684   4.607  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.527   0.742   1.234  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -6.361   1.289   3.036  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.733  -0.975   1.056  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.688   0.397   3.395  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.536  -3.210   2.757  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.279  -0.804   4.832  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.118  -4.416   4.195  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.989  -3.214   5.240  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.433   1.877   1.537  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.420   2.434   0.676  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.041   2.180   1.268  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.872   2.160   2.490  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.642   3.945   0.491  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.208   4.729   1.718  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.956   4.458  -0.765  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.286   1.872   2.496  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.489   1.954  -0.289  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.701   4.088   0.382  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.804   5.624   1.804  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.340   4.119   2.599  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.165   4.997   1.618  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -2.074   3.868  -0.959  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.633   4.379  -1.601  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.675   5.493  -0.627  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.081   1.917   0.401  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.267   1.606   0.821  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.884   2.780   1.562  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.775   3.930   1.135  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.115   1.250  -0.390  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.854   0.851  -0.030  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.297   1.897  -0.557  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.223   0.756   1.485  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.682   0.391  -0.877  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.539   2.474   2.661  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.201   3.484   3.456  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.510   3.931   2.805  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.927   5.077   2.974  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.416   2.988   4.890  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.211   1.697   5.003  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.265   1.218   6.447  1.00  0.00           C  
ATOM    138  NE  ARG A  11       3.910   2.193   7.330  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       5.208   2.505   7.288  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       6.053   1.770   6.576  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.670   3.516   8.007  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.595   1.537   2.934  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.538   4.339   3.491  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.939   3.752   5.445  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.741   0.937   4.395  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.258   1.045   6.792  1.00  0.00           H  
ATOM    147  HE  ARG A  11       3.322   2.691   7.955  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       5.723   0.970   6.064  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       7.036   2.003   6.553  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       5.049   4.052   8.588  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.650   3.762   7.967  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.168   3.027   2.082  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.438   3.359   1.445  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.228   4.143   0.155  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.695   5.276   0.037  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.285   2.111   1.140  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.509   1.281   2.407  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.621   2.537   0.549  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.224   2.031   3.508  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.797   2.123   1.983  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.994   3.976   2.131  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.764   1.512   0.408  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.554   0.959   2.793  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.451   3.242  -0.253  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.219   3.002   1.318  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.138   1.670   0.166  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.022   3.088   3.409  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.867   1.684   4.466  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       8.288   1.859   3.434  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.427   3.604  -0.763  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.075   4.361  -1.953  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.698   4.994  -1.760  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.458   5.641  -0.740  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.189   3.525  -3.258  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.076   2.085  -3.448  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.994   2.742  -0.585  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.790   5.171  -2.014  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.995   4.176  -4.093  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.788   4.727  -2.676  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.406   5.181  -2.564  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.494   4.303  -3.412  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.505   4.756  -3.949  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.251   6.650  -2.996  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.792   7.698  -2.020  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.689   9.089  -2.620  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.023   7.638  -0.709  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.034   4.138  -3.418  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.112   5.083  -1.530  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.758   6.778  -3.938  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.832   7.493  -1.812  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.736   9.827  -1.832  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.508   9.246  -3.308  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.247   9.186  -3.149  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.702   7.404   0.098  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.444   8.594  -0.522  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.736   6.873  -0.775  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.179   3.023  -3.445  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.019   2.063  -4.124  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.199   1.687  -3.232  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.009   1.222  -2.108  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.198   0.827  -4.484  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.932   1.177  -5.268  1.00  0.00           O  
ATOM    203  H   SER A  15       0.599   2.705  -2.936  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.392   2.522  -5.029  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.141   0.348  -3.577  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.589   1.628  -4.708  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.409   1.878  -3.732  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.606   1.535  -2.975  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.016   0.087  -3.229  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.922  -0.406  -4.357  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.743   2.493  -3.297  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.502   2.246  -4.639  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.369   1.645  -1.926  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.341   2.653  -2.409  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.338   3.436  -3.632  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.362   2.069  -4.074  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.457  -0.599  -2.181  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.862  -1.999  -2.288  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.148  -2.242  -1.515  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.427  -1.565  -0.534  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.790  -2.968  -1.762  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.466  -2.908  -2.475  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.581  -1.868  -2.255  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -3.100  -3.917  -3.346  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.360  -1.834  -2.897  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.882  -3.891  -3.990  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.012  -2.847  -3.770  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.505  -0.154  -1.305  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -6.043  -2.209  -3.331  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.610  -2.753  -0.720  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.853  -1.075  -1.573  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.785  -4.735  -3.525  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.678  -1.013  -2.723  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.611  -4.688  -4.668  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.056  -2.824  -4.273  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.922  -3.210  -1.968  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.177  -3.570  -1.325  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.963  -4.172   0.066  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.822  -4.074   0.937  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.941  -4.587  -2.183  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.063  -5.671  -2.533  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.497  -3.941  -3.444  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.641  -3.712  -2.760  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.780  -2.678  -1.238  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.762  -4.972  -1.595  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.397  -6.121  -3.323  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.988  -3.007  -3.623  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -11.554  -3.759  -3.318  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -10.343  -4.602  -4.283  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.919  -4.973   0.201  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.742  -5.773   1.397  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.319  -5.689   1.919  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.364  -5.577   1.140  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.074  -7.257   1.136  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.178  -7.794   0.153  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.508  -7.430   0.657  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.346  -5.140  -0.571  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.415  -5.403   2.155  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.950  -7.805   2.060  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.685  -8.144  -0.589  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.927  -6.462   0.419  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.094  -7.895   1.435  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.519  -8.054  -0.224  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.189  -5.851   3.234  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.884  -5.928   3.884  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.068  -7.018   3.214  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.852  -6.918   3.080  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.032  -6.284   5.364  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.936  -5.356   6.145  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.394  -3.937   6.203  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.304  -3.041   7.030  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -5.783  -1.653   7.145  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.994  -6.009   3.770  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.387  -4.976   3.778  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.434  -7.282   5.439  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -6.900  -5.343   5.662  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -4.412  -3.952   6.652  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -7.277  -3.010   6.562  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -5.086  -1.593   7.918  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.565  -0.993   7.353  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.322  -1.359   6.255  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.777  -8.073   2.827  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.187  -9.238   2.199  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.335  -8.853   0.988  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.197  -9.304   0.849  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.293 -10.200   1.788  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.741  -8.073   2.994  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.569  -9.725   2.935  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.366 -10.996   2.514  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -6.237  -9.666   1.743  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.070 -10.617   0.817  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.880  -7.994   0.132  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.153  -7.525  -1.043  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.998  -6.613  -0.642  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.907  -6.693  -1.205  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.072  -6.788  -2.023  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.157  -7.671  -2.606  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.880  -8.724  -3.173  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.400  -7.230  -2.515  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.782  -7.650   0.309  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.745  -8.394  -1.539  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.546  -5.964  -1.514  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.557  -6.367  -2.083  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.117  -7.787  -2.889  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.259  -5.721   0.305  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.257  -4.758   0.750  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.053  -5.464   1.380  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.092  -5.061   1.164  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.866  -3.765   1.748  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.716  -2.484   2.305  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.157  -5.691   0.696  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.918  -4.214  -0.118  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.708  -3.271   1.286  1.00  0.00           H  
ATOM    314  HG  CYS A  23       0.519  -2.929   2.102  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.319  -6.486   2.188  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.733  -7.216   2.889  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.731  -7.841   1.916  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.942  -7.676   2.070  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.121  -8.287   3.779  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.258  -6.738   2.348  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.259  -6.517   3.524  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.852  -8.612   4.505  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -0.739  -7.881   4.289  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.183  -9.127   3.172  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.222  -8.536   0.902  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.086  -9.158  -0.098  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.807  -8.092  -0.927  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.978  -8.244  -1.264  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.301 -10.113  -1.007  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.219  -9.444  -1.840  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.491 -10.442  -2.739  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.491  -9.800  -3.589  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.238 -10.443  -4.486  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.113 -11.755  -4.654  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.114  -9.768  -5.215  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.247  -8.621   0.818  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.832  -9.728   0.437  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.994 -10.595  -1.682  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.504  -8.992  -1.178  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.242 -10.925  -3.366  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.604  -8.821  -3.494  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.454 -12.278  -4.100  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.671 -12.231  -5.342  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.214  -8.779  -5.093  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.693 -10.250  -5.890  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.104  -6.998  -1.206  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.663  -5.866  -1.946  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.912  -5.305  -1.266  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.829  -4.835  -1.935  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.609  -4.755  -2.039  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.149  -3.433  -2.508  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.488  -3.134  -3.811  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.503  -2.354  -1.772  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.033  -1.901  -3.815  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.058  -1.393  -2.593  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.182  -6.933  -0.873  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.915  -6.200  -2.940  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.838  -5.060  -2.729  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.357  -3.717  -4.594  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.409  -2.260  -0.699  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.398  -1.395  -4.698  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.824  -5.149   0.046  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.810  -4.395   0.814  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.252  -4.840   0.541  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.174  -4.020   0.594  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.487  -4.510   2.305  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.336  -3.639   3.223  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.174  -2.171   2.857  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.944  -3.870   4.669  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.984  -5.401   0.489  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.719  -3.357   0.526  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.449  -4.241   2.451  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.376  -3.906   3.107  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.978  -1.597   3.749  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       6.079  -1.815   2.390  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.347  -2.063   2.170  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.320  -3.054   5.004  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.400  -4.800   4.751  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       5.834  -3.917   5.278  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.455  -6.141   0.337  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.798  -6.696   0.167  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.582  -6.002  -0.951  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.806  -5.941  -0.892  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.761  -8.210  -0.083  1.00  0.00           C  
ATOM    385  CG  LYS A  28       7.047  -8.622  -1.357  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.141 -10.125  -1.575  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.436 -10.560  -2.848  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       4.981 -10.272  -2.811  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.689  -6.752   0.369  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.324  -6.523   1.094  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.774  -8.576  -0.135  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       6.006  -8.343  -1.282  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       8.182 -10.403  -1.642  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.874 -10.035  -3.683  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.441 -11.157  -2.937  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.725  -9.609  -3.576  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.722  -9.846  -1.897  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.882  -5.529  -1.987  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.536  -4.895  -3.140  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.454  -3.749  -2.708  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.493  -3.503  -3.323  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.514  -4.355  -4.172  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.593  -5.460  -4.651  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.706  -3.191  -3.614  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.905  -5.641  -1.996  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.137  -5.649  -3.628  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.066  -3.995  -5.026  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.644  -5.033  -4.944  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       7.042  -5.959  -5.496  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.437  -6.172  -3.854  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.731  -3.543  -3.314  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       7.218  -2.775  -2.758  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.597  -2.431  -4.374  1.00  0.00           H  
ATOM    414  N   HIS A  30       9.042  -3.027  -1.677  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.796  -1.884  -1.193  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.973  -2.326  -0.340  1.00  0.00           C  
ATOM    417  O   HIS A  30      12.076  -1.788  -0.450  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.891  -0.984  -0.356  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.739  -0.391  -1.111  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.869   0.473  -2.177  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.406  -0.532  -0.907  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.632   0.829  -2.569  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.716   0.244  -1.825  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.194  -3.258  -1.245  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.160  -1.329  -2.042  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.486  -1.560   0.461  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.718   0.769  -2.585  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.938  -1.162  -0.162  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.419   1.502  -3.379  1.00  0.00           H  
ATOM    430  N   THR A  31      10.687  -3.212   0.596  1.00  0.00           N  
ATOM    431  CA  THR A  31      11.658  -3.631   1.586  1.00  0.00           C  
ATOM    432  C   THR A  31      12.755  -4.521   0.997  1.00  0.00           C  
ATOM    433  O   THR A  31      13.867  -4.570   1.523  1.00  0.00           O  
ATOM    434  CB  THR A  31      10.968  -4.357   2.754  1.00  0.00           C  
ATOM    435  OG1 THR A  31      10.273  -5.514   2.275  1.00  0.00           O  
ATOM    436  CG2 THR A  31       9.993  -3.430   3.467  1.00  0.00           C  
ATOM    437  H   THR A  31       9.763  -3.527   0.681  1.00  0.00           H  
ATOM    438  HA  THR A  31      12.120  -2.739   1.980  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.722  -4.666   3.457  1.00  0.00           H  
ATOM    440  HG1 THR A  31       9.410  -5.582   2.715  1.00  0.00           H  
ATOM    441 HG21 THR A  31       9.139  -3.998   3.803  1.00  0.00           H  
ATOM    442 HG22 THR A  31       9.666  -2.659   2.783  1.00  0.00           H  
ATOM    443 HG23 THR A  31      10.481  -2.976   4.316  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.402  -5.328   0.007  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.317  -6.332  -0.516  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.130  -6.480  -2.024  1.00  0.00           C  
ATOM    447  O   ASP A  32      12.015  -6.388  -2.536  1.00  0.00           O  
ATOM    448  CB  ASP A  32      13.051  -7.669   0.187  1.00  0.00           C  
ATOM    449  CG  ASP A  32      14.083  -8.740  -0.116  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      15.103  -8.446  -0.775  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      13.901  -9.883   0.353  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.469  -5.326  -0.309  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.327  -6.015  -0.313  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      13.042  -7.504   1.254  1.00  0.00           H  
ATOM    455  N   THR A  33      14.228  -6.665  -2.736  1.00  0.00           N  
ATOM    456  CA  THR A  33      14.183  -6.771  -4.180  1.00  0.00           C  
ATOM    457  C   THR A  33      13.651  -8.143  -4.587  1.00  0.00           C  
ATOM    458  O   THR A  33      14.017  -9.166  -4.002  1.00  0.00           O  
ATOM    459  CB  THR A  33      15.581  -6.535  -4.792  1.00  0.00           C  
ATOM    460  OG1 THR A  33      16.078  -5.254  -4.376  1.00  0.00           O  
ATOM    461  CG2 THR A  33      15.534  -6.589  -6.314  1.00  0.00           C  
ATOM    462  H   THR A  33      15.094  -6.704  -2.279  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.513  -6.008  -4.550  1.00  0.00           H  
ATOM    464  HB  THR A  33      16.250  -7.306  -4.438  1.00  0.00           H  
ATOM    465  HG1 THR A  33      15.333  -4.664  -4.212  1.00  0.00           H  
ATOM    466 HG21 THR A  33      16.539  -6.568  -6.708  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.984  -5.737  -6.688  1.00  0.00           H  
ATOM    468 HG23 THR A  33      15.043  -7.499  -6.626  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.693  -8.140  -5.500  1.00  0.00           N  
ATOM    470  CA  LEU A  34      12.004  -9.348  -5.885  1.00  0.00           C  
ATOM    471  C   LEU A  34      12.850 -10.182  -6.823  1.00  0.00           C  
ATOM    472  O   LEU A  34      13.518  -9.662  -7.718  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.667  -9.017  -6.545  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.684  -8.245  -5.670  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       8.385  -8.003  -6.422  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       9.423  -8.994  -4.375  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.383  -7.291  -5.861  1.00  0.00           H  
ATOM    478  HA  LEU A  34      11.818  -9.917  -4.985  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.864  -8.431  -7.431  1.00  0.00           H  
ATOM    480  HG  LEU A  34      10.109  -7.283  -5.423  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       7.955  -7.065  -6.107  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       8.586  -7.968  -7.483  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       7.694  -8.807  -6.212  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       8.678  -8.467  -3.797  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       9.068  -9.987  -4.603  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      10.339  -9.059  -3.808  1.00  0.00           H  
ATOM    487  N   SER A  35      12.775 -11.476  -6.621  1.00  0.00           N  
ATOM    488  CA  SER A  35      13.477 -12.444  -7.439  1.00  0.00           C  
ATOM    489  C   SER A  35      12.821 -13.803  -7.254  1.00  0.00           C  
ATOM    490  O   SER A  35      13.001 -14.677  -8.124  1.00  0.00           O  
ATOM    491  CB  SER A  35      14.959 -12.507  -7.054  1.00  0.00           C  
ATOM    492  OG  SER A  35      15.658 -13.441  -7.861  1.00  0.00           O  
ATOM    493  OXT SER A  35      12.106 -13.974  -6.244  1.00  0.00           O  
ATOM    494  H   SER A  35      12.197 -11.801  -5.905  1.00  0.00           H  
ATOM    495  HA  SER A  35      13.385 -12.144  -8.474  1.00  0.00           H  
ATOM    496  HB2 SER A  35      15.405 -11.533  -7.185  1.00  0.00           H  
ATOM    497  HG  SER A  35      15.054 -14.164  -8.103  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.765   0.366  -2.041  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -13.646  -2.123   7.167  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.486  -3.582   7.390  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.271  -4.136   6.676  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.038  -3.831   5.507  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.891  -1.601   7.666  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.571  -1.800   7.523  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.582  -1.908   6.150  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.383  -3.764   8.449  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.368  -4.090   7.030  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.495  -4.955   7.372  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.303  -5.559   6.797  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.671  -6.526   5.670  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.620  -7.304   5.794  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.506  -6.277   7.886  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.083  -5.365   8.888  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.736  -5.169   8.301  1.00  0.00           H  
ATOM     17  HA  SER A   2      -9.697  -4.766   6.386  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.128  -7.032   8.344  1.00  0.00           H  
ATOM     19  HG  SER A   2      -9.679  -5.426   9.651  1.00  0.00           H  
ATOM     20  N   SER A   3      -9.937  -6.435   4.560  1.00  0.00           N  
ATOM     21  CA  SER A   3     -10.191  -7.258   3.380  1.00  0.00           C  
ATOM     22  C   SER A   3     -11.574  -6.986   2.782  1.00  0.00           C  
ATOM     23  O   SER A   3     -12.368  -7.902   2.553  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.007  -8.745   3.698  1.00  0.00           C  
ATOM     25  OG  SER A   3      -8.658  -9.027   4.041  1.00  0.00           O  
ATOM     26  H   SER A   3      -9.223  -5.770   4.526  1.00  0.00           H  
ATOM     27  HA  SER A   3      -9.454  -6.978   2.640  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -10.640  -9.014   4.531  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.467  -8.667   4.921  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.833  -5.716   2.515  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.095  -5.303   1.924  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.158  -3.798   1.769  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.692  -3.081   2.656  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.144  -5.044   2.704  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.201  -5.766   0.952  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.907  -5.624   2.560  1.00  0.00           H  
ATOM     37  N   LYS A   5     -13.648  -3.325   0.611  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.670  -1.887   0.293  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.240  -1.378   0.076  1.00  0.00           C  
ATOM     40  O   LYS A   5     -11.299  -1.941   0.618  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.380  -1.101   1.413  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -14.446   0.404   1.194  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -15.195   0.766  -0.077  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -16.650   0.329  -0.031  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -17.416   1.050   1.015  1.00  0.00           N  
ATOM     46  H   LYS A   5     -13.941  -3.963  -0.073  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.224  -1.766  -0.627  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -15.390  -1.469   1.505  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -14.951   0.853   2.034  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -15.159   1.837  -0.207  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -17.102   0.524  -0.992  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -18.427   0.790   0.962  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -17.330   2.081   0.874  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -17.056   0.811   1.964  1.00  0.00           H  
ATOM     55  N   ARG A   6     -12.047  -0.418  -0.827  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.686  -0.002  -1.190  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.259   1.362  -0.575  1.00  0.00           C  
ATOM     58  O   ARG A   6      -9.717   2.214  -1.281  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.552   0.041  -2.719  1.00  0.00           C  
ATOM     60  CG  ARG A   6      -9.122   0.218  -3.211  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.051   0.306  -4.727  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -7.673   0.446  -5.197  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -7.327   0.630  -6.470  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.256   0.741  -7.409  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -6.045   0.723  -6.797  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.813  -0.064  -1.332  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.014  -0.759  -0.817  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -10.935  -0.883  -3.128  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -8.719   1.130  -2.792  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.476  -0.594  -5.149  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -6.963   0.385  -4.520  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -9.226   0.690  -7.167  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -7.990   0.874  -8.373  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -5.337   0.656  -6.090  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -5.772   0.867  -7.760  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.386   1.582   0.754  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.891   2.792   1.392  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.411   2.649   1.740  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.758   3.596   2.178  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.730   2.905   2.667  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.465   1.604   2.804  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.895   0.666   1.774  1.00  0.00           C  
ATOM     83  HA  PRO A   7     -10.040   3.662   0.770  1.00  0.00           H  
ATOM     84  HB2 PRO A   7     -10.071   3.072   3.504  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -11.314   1.204   3.795  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -10.095   0.075   2.197  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.938   1.411   1.667  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.595   1.058   2.093  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.597   1.516   1.048  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.806   1.319  -0.149  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.460  -0.464   2.238  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.446  -1.139   3.162  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.420  -0.425   3.847  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.422  -2.517   3.293  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.342  -1.076   4.644  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.335  -3.172   4.092  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.299  -2.449   4.768  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.547   0.693   1.397  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -6.387   1.535   3.037  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.577  -0.912   1.265  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.453   0.649   3.756  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.667  -3.085   2.765  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.094  -0.509   5.173  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.298  -4.251   4.181  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.020  -2.957   5.389  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.525   2.127   1.494  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.510   2.615   0.597  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.139   2.349   1.197  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.965   2.418   2.418  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.692   4.121   0.348  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.293   4.933   1.568  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.931   4.574  -0.889  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.415   2.269   2.449  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.599   2.091  -0.343  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.742   4.286   0.183  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.942   5.790   1.664  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.374   4.318   2.453  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.268   5.265   1.456  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -3.169   5.605  -1.103  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -1.869   4.480  -0.711  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.211   3.958  -1.731  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.196   1.971   0.358  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.128   1.626   0.819  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.760   2.794   1.556  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.681   3.944   1.120  1.00  0.00           O  
ATOM    126  CB  CYS A  10       0.998   1.216  -0.354  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.709   0.784   0.087  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.410   1.876  -0.596  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.038   0.791   1.498  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.559   0.354  -0.832  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.360   2.482   2.685  1.00  0.00           N  
ATOM    132  CA  ARG A  11       1.994   3.476   3.521  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.218   4.042   2.830  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.547   5.215   3.001  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.414   2.857   4.849  1.00  0.00           C  
ATOM    136  CG  ARG A  11       1.290   2.124   5.549  1.00  0.00           C  
ATOM    137  CD  ARG A  11       1.739   1.575   6.890  1.00  0.00           C  
ATOM    138  NE  ARG A  11       0.677   0.838   7.573  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       0.810   0.289   8.779  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       1.963   0.383   9.437  1.00  0.00           N  
ATOM    141  NH2 ARG A  11      -0.203  -0.377   9.315  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.362   1.548   2.971  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.286   4.270   3.704  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.217   2.155   4.673  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       0.467   2.805   5.703  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       2.579   0.914   6.732  1.00  0.00           H  
ATOM    147  HE  ARG A  11      -0.184   0.744   7.102  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       2.748   0.868   9.020  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       2.059  -0.016  10.346  1.00  0.00           H  
ATOM    150 HH21 ARG A  11      -1.071  -0.471   8.805  1.00  0.00           H  
ATOM    151 HH22 ARG A  11      -0.119  -0.779  10.226  1.00  0.00           H  
ATOM    152  N   ILE A  12       3.970   3.164   2.178  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.250   3.548   1.621  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.083   4.293   0.301  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.496   5.449   0.181  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.167   2.327   1.407  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.324   1.535   2.710  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.530   2.771   0.892  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.909   2.337   3.854  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.702   2.221   2.164  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.724   4.202   2.336  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.716   1.694   0.659  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.355   1.177   3.025  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.399   3.426   0.044  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.056   3.298   1.674  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.101   1.904   0.593  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.970   2.463   3.699  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.433   3.305   3.894  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       6.740   1.814   4.783  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.373   3.687  -0.648  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.057   4.386  -1.879  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.675   5.032  -1.759  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.413   5.756  -0.797  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.210   3.482  -3.137  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.074   2.055  -3.313  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.978   2.808  -0.473  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.777   5.191  -1.960  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.074   4.095  -4.012  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.788   4.704  -2.683  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.404   5.174  -2.656  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.476   4.263  -3.496  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.475   4.698  -4.073  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.281   6.614  -3.182  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.786   7.717  -2.248  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.711   9.070  -2.936  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.037   7.736  -0.969  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.057   4.068  -3.377  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.061   5.143  -1.632  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.831   6.681  -4.109  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.815   7.525  -1.986  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.639   9.262  -3.453  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.102   9.067  -3.646  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.543   9.841  -2.199  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.648   8.628  -0.946  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.674   6.863  -0.938  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.624   7.730  -0.116  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.160   2.981  -3.479  1.00  0.00           N  
ATOM    198  CA  SER A  15      -0.986   1.998  -4.151  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.162   1.618  -3.252  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.967   1.167  -2.126  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.146   0.768  -4.493  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.981   1.123  -5.281  1.00  0.00           O  
ATOM    203  H   SER A  15       0.604   2.681  -2.942  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.364   2.439  -5.061  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.199   0.303  -3.580  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.642   1.563  -4.720  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.377   1.796  -3.747  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.569   1.458  -2.979  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.957  -0.002  -3.200  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.897  -0.501  -4.325  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.726   2.386  -3.331  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.476   2.156  -4.659  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.334   1.598  -1.933  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.339   3.351  -3.620  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.293   1.965  -4.149  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.370   2.500  -2.469  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.375  -0.675  -2.133  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.796  -2.074  -2.219  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.053  -2.295  -1.387  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.176  -1.759  -0.292  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.714  -3.044  -1.710  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.401  -2.996  -2.442  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.535  -1.930  -2.286  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -3.019  -4.045  -3.262  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.321  -1.904  -2.942  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.805  -4.024  -3.919  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.957  -2.951  -3.760  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.421  -0.216  -1.262  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -6.014  -2.294  -3.252  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.512  -2.821  -0.675  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.816  -1.108  -1.645  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.686  -4.884  -3.393  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.658  -1.062  -2.815  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.521  -4.851  -4.553  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.007  -2.931  -4.274  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.972  -3.099  -1.901  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.208  -3.416  -1.195  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.943  -4.147   0.123  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.572  -3.876   1.144  1.00  0.00           O  
ATOM    240  CB  THR A  18     -10.143  -4.266  -2.078  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.410  -5.350  -2.666  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.783  -3.427  -3.175  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.812  -3.507  -2.782  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.711  -2.485  -0.978  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.927  -4.673  -1.455  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.359  -5.214  -3.625  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.659  -3.923  -4.126  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.309  -2.457  -3.211  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.835  -3.306  -2.968  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.044  -5.109   0.093  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.758  -5.887   1.277  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.383  -5.544   1.831  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.415  -5.427   1.075  1.00  0.00           O  
ATOM    254  CB  THR A  19      -7.824  -7.406   0.997  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -6.735  -7.806   0.165  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.128  -7.780   0.309  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.588  -5.319  -0.745  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.503  -5.646   2.025  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.765  -7.933   1.938  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -6.942  -8.657  -0.251  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.651  -8.513   0.904  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -8.916  -8.192  -0.666  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.744  -6.898   0.201  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.267  -5.599   3.157  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.961  -5.538   3.807  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.104  -6.656   3.277  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.880  -6.561   3.203  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.081  -5.698   5.316  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.724  -4.524   6.000  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.780  -4.731   7.500  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.410  -3.551   8.217  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.439  -3.760   9.688  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.047  -5.849   3.689  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.506  -4.588   3.575  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.670  -6.578   5.527  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.132  -3.659   5.781  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.364  -5.615   7.710  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.836  -2.663   7.998  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -5.993  -4.672   9.930  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -7.421  -3.765  10.036  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.916  -2.993  10.170  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.785  -7.744   2.987  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.160  -8.952   2.543  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.324  -8.724   1.280  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.183  -9.185   1.193  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.231 -10.004   2.310  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.753  -7.743   3.131  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.521  -9.282   3.344  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.079 -10.469   1.346  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.179 -10.752   3.084  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -6.209  -9.530   2.331  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.872  -7.971   0.324  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.133  -7.646  -0.899  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.942  -6.754  -0.579  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.863  -6.917  -1.147  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.003  -6.949  -1.953  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.167  -7.789  -2.444  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -5.002  -8.944  -2.826  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.344  -7.187  -2.491  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.775  -7.595   0.461  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.765  -8.574  -1.310  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.402  -6.038  -1.532  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.395  -6.254  -2.211  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.125  -7.705  -2.802  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.153  -5.797   0.315  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.109  -4.854   0.702  1.00  0.00           C  
ATOM    307  C   CYS A  23       0.082  -5.588   1.324  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.238  -5.227   1.092  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.667  -3.813   1.680  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.479  -2.543   2.174  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.044  -5.712   0.717  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.773  -4.351  -0.191  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.505  -3.312   1.221  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.188  -1.818   1.103  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.210  -6.607   2.129  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.829  -7.375   2.807  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.810  -8.002   1.816  1.00  0.00           C  
ATOM    318  O   ALA A  24       3.022  -7.874   1.971  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.198  -8.451   3.675  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.153  -6.835   2.286  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.372  -6.701   3.454  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.629  -9.412   3.429  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.383  -8.230   4.715  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.868  -8.480   3.496  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.283  -8.669   0.795  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.125  -9.303  -0.220  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.817  -8.245  -1.084  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.951  -8.428  -1.524  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.313 -10.277  -1.080  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.230  -9.622  -1.914  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.617 -10.655  -2.628  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.601 -10.040  -3.512  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.527 -10.724  -4.179  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.692 -12.020  -3.956  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.316 -10.102  -5.041  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.308  -8.732   0.716  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.888  -9.860   0.303  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.986 -10.790  -1.749  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.406  -9.036  -1.267  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.031 -11.289  -3.215  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.537  -9.062  -3.647  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -2.123 -12.497  -3.277  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -3.399 -12.534  -4.464  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.220  -9.113  -5.194  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -4.014 -10.618  -5.551  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.146  -7.113  -1.257  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.698  -5.969  -1.983  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.985  -5.456  -1.328  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.889  -4.983  -2.014  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.653  -4.840  -2.014  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.193  -3.507  -2.446  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.557  -3.176  -3.735  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.506  -2.434  -1.683  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.074  -1.930  -3.703  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.058  -1.444  -2.473  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.268  -7.017  -0.831  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.911  -6.281  -2.992  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.861  -5.112  -2.695  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.454  -3.746  -4.536  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.373  -2.358  -0.613  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.444  -1.397  -4.567  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.964  -5.385  -0.001  1.00  0.00           N  
ATOM    363  CA  LEU A  27       5.017  -4.728   0.777  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.433  -5.167   0.376  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.380  -4.387   0.501  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.791  -4.989   2.268  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.741  -4.248   3.208  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.581  -2.745   3.051  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.500  -4.664   4.651  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.145  -5.662   0.466  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.929  -3.666   0.602  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.778  -4.699   2.511  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.758  -4.503   2.950  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       6.084  -2.422   2.150  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.531  -2.500   2.983  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       6.015  -2.244   3.903  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       5.511  -5.741   4.723  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       6.278  -4.254   5.278  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.540  -4.289   4.977  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.579  -6.429  -0.020  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.891  -7.008  -0.343  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.691  -6.150  -1.335  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.923  -6.157  -1.313  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.736  -8.431  -0.897  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.968  -8.513  -2.208  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.889  -9.944  -2.716  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.157 -10.028  -4.045  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       4.752  -9.550  -3.944  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.791  -7.011  -0.033  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.449  -7.063   0.580  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.719  -8.848  -1.059  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.967  -8.141  -2.053  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       7.890 -10.326  -2.845  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.681  -9.423  -4.769  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.105 -10.365  -3.850  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       4.492  -9.014  -4.800  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.638  -8.935  -3.110  1.00  0.00           H  
ATOM    398  N   VAL A  29       8.001  -5.447  -2.230  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.682  -4.634  -3.234  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.533  -3.542  -2.576  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.638  -3.248  -3.026  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.698  -3.997  -4.248  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.922  -5.076  -4.984  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.744  -3.024  -3.571  1.00  0.00           C  
ATOM    405  H   VAL A  29       7.021  -5.495  -2.231  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.344  -5.291  -3.782  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.278  -3.449  -4.977  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       7.547  -5.506  -5.752  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.625  -5.846  -4.288  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.043  -4.641  -5.438  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       7.120  -2.017  -3.678  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       5.771  -3.094  -4.034  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.665  -3.269  -2.522  1.00  0.00           H  
ATOM    414  N   HIS A  30       9.017  -2.947  -1.506  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.732  -1.889  -0.796  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.816  -2.464   0.122  1.00  0.00           C  
ATOM    417  O   HIS A  30      10.978  -2.008   1.255  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.761  -1.043   0.036  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.651  -0.408  -0.748  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.827   0.527  -1.751  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.314  -0.584  -0.640  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.608   0.878  -2.204  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.661   0.228  -1.555  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.138  -3.230  -1.183  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.201  -1.257  -1.533  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.315  -1.668   0.794  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.688   0.892  -2.067  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.817  -1.258   0.047  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.430   1.594  -2.989  1.00  0.00           H  
ATOM    430  N   THR A  31      11.585  -3.422  -0.383  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.686  -4.002   0.379  1.00  0.00           C  
ATOM    432  C   THR A  31      13.504  -4.973  -0.478  1.00  0.00           C  
ATOM    433  O   THR A  31      14.734  -4.900  -0.491  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.196  -4.701   1.684  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.301  -5.280   2.394  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.163  -5.781   1.405  1.00  0.00           C  
ATOM    437  H   THR A  31      11.433  -3.714  -1.309  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.334  -3.188   0.668  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.740  -3.952   2.315  1.00  0.00           H  
ATOM    440  HG1 THR A  31      13.695  -5.986   1.855  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.624  -6.010   2.313  1.00  0.00           H  
ATOM    442 HG22 THR A  31      11.661  -6.670   1.047  1.00  0.00           H  
ATOM    443 HG23 THR A  31      10.470  -5.429   0.653  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.840  -5.869  -1.206  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.554  -6.812  -2.064  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.956  -6.154  -3.377  1.00  0.00           C  
ATOM    447  O   ASP A  32      15.133  -6.111  -3.733  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.703  -8.048  -2.363  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.343  -8.842  -1.126  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.264  -9.291  -0.407  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.140  -9.050  -0.880  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.858  -5.887  -1.176  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.450  -7.122  -1.544  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.785  -7.735  -2.840  1.00  0.00           H  
ATOM    455  N   THR A  33      12.961  -5.645  -4.090  1.00  0.00           N  
ATOM    456  CA  THR A  33      13.172  -4.986  -5.368  1.00  0.00           C  
ATOM    457  C   THR A  33      11.938  -4.166  -5.718  1.00  0.00           C  
ATOM    458  O   THR A  33      10.813  -4.593  -5.460  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.477  -6.002  -6.496  1.00  0.00           C  
ATOM    460  OG1 THR A  33      13.683  -5.319  -7.741  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.353  -7.019  -6.656  1.00  0.00           C  
ATOM    462  H   THR A  33      12.047  -5.716  -3.744  1.00  0.00           H  
ATOM    463  HA  THR A  33      14.017  -4.321  -5.266  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.381  -6.533  -6.238  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.827  -5.049  -8.112  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.019  -7.343  -5.682  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.713  -7.870  -7.215  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.528  -6.564  -7.186  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.150  -2.955  -6.197  1.00  0.00           N  
ATOM    470  CA  LEU A  34      11.051  -2.042  -6.442  1.00  0.00           C  
ATOM    471  C   LEU A  34      11.208  -1.363  -7.789  1.00  0.00           C  
ATOM    472  O   LEU A  34      12.323  -1.083  -8.236  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.944  -0.977  -5.337  1.00  0.00           C  
ATOM    474  CG  LEU A  34      12.102   0.034  -5.239  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      11.778   1.095  -4.205  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      13.416  -0.643  -4.876  1.00  0.00           C  
ATOM    477  H   LEU A  34      13.067  -2.635  -6.311  1.00  0.00           H  
ATOM    478  HA  LEU A  34      10.140  -2.623  -6.455  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.031  -0.423  -5.500  1.00  0.00           H  
ATOM    480  HG  LEU A  34      12.228   0.522  -6.196  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      12.503   1.052  -3.405  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.809   2.070  -4.667  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      10.790   0.916  -3.805  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      13.223  -1.662  -4.574  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      14.074  -0.640  -5.733  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      13.883  -0.109  -4.062  1.00  0.00           H  
ATOM    487  N   SER A  35      10.084  -1.122  -8.434  1.00  0.00           N  
ATOM    488  CA  SER A  35      10.054  -0.497  -9.738  1.00  0.00           C  
ATOM    489  C   SER A  35       8.667   0.072  -9.986  1.00  0.00           C  
ATOM    490  O   SER A  35       7.716  -0.394  -9.323  1.00  0.00           O  
ATOM    491  CB  SER A  35      10.432  -1.518 -10.821  1.00  0.00           C  
ATOM    492  OG  SER A  35       9.618  -2.680 -10.737  1.00  0.00           O  
ATOM    493  OXT SER A  35       8.535   0.997 -10.812  1.00  0.00           O  
ATOM    494  H   SER A  35       9.237  -1.385  -8.020  1.00  0.00           H  
ATOM    495  HA  SER A  35      10.772   0.310  -9.743  1.00  0.00           H  
ATOM    496  HB2 SER A  35      10.298  -1.073 -11.796  1.00  0.00           H  
ATOM    497  HG  SER A  35       8.748  -2.431 -10.403  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.715   0.329  -1.874  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -9.630 -15.533  -0.179  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.989 -14.164   0.265  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.121 -13.585  -0.557  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.148 -13.739  -1.779  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.055 -15.730  -1.108  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.979 -16.237   0.508  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.594 -15.627  -0.255  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.290 -14.197   1.302  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.123 -13.525   0.170  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.063 -12.931   0.107  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.201 -12.340  -0.577  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.782 -11.121  -1.404  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.158 -11.007  -2.572  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.284 -11.972   0.442  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.751 -11.190   1.500  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.993 -12.844   1.080  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.599 -13.084  -1.247  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.062 -11.406  -0.049  1.00  0.00           H  
ATOM     19  HG  SER A   2     -14.225 -11.398   2.318  1.00  0.00           H  
ATOM     20  N   SER A   3     -12.002 -10.228  -0.782  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.516  -9.002  -1.421  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.675  -8.051  -1.745  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.696  -8.453  -2.302  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.720  -9.337  -2.692  1.00  0.00           C  
ATOM     25  OG  SER A   3     -10.193  -8.168  -3.303  1.00  0.00           O  
ATOM     26  H   SER A   3     -11.748 -10.401   0.151  1.00  0.00           H  
ATOM     27  HA  SER A   3     -10.856  -8.511  -0.719  1.00  0.00           H  
ATOM     28  HB2 SER A   3      -9.901  -9.992  -2.438  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.388  -8.185  -4.246  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.545  -6.801  -1.331  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.632  -5.854  -1.531  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.304  -4.473  -1.013  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.601  -4.351  -0.010  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.732  -6.531  -0.840  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.847  -5.789  -2.589  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.510  -6.219  -1.017  1.00  0.00           H  
ATOM     37  N   LYS A   5     -13.821  -3.437  -1.694  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.597  -2.045  -1.302  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.119  -1.675  -1.487  1.00  0.00           C  
ATOM     40  O   LYS A   5     -11.319  -2.529  -1.811  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.076  -1.874   0.147  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.996  -0.472   0.709  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.663  -0.420   2.065  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.631   0.978   2.658  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.313   1.028   3.976  1.00  0.00           N  
ATOM     46  H   LYS A   5     -14.379  -3.617  -2.469  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.195  -1.419  -1.947  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -15.106  -2.192   0.203  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.957  -0.197   0.820  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -15.689  -0.733   1.955  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -13.601   1.278   2.786  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.647   0.782   4.740  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -16.106   0.349   3.994  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.689   1.986   4.151  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.762  -0.407  -1.327  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.371   0.032  -1.513  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.981   1.098  -0.497  1.00  0.00           C  
ATOM     58  O   ARG A   6      -9.622   2.220  -0.863  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.116   0.563  -2.928  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -10.017  -0.514  -3.996  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.675   0.093  -5.350  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.393  -0.920  -6.371  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -10.273  -1.815  -6.821  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -11.537  -1.774  -6.419  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -9.890  -2.729  -7.704  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.447   0.263  -1.097  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.742  -0.830  -1.353  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -10.921   1.228  -3.198  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -9.243  -1.216  -3.718  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.508   0.695  -5.677  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -8.475  -0.944  -6.731  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -11.838  -1.065  -5.773  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -12.207  -2.441  -6.775  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -8.933  -2.746  -8.036  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -10.540  -3.411  -8.042  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.042   0.767   0.801  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.691   1.693   1.871  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.184   1.832   2.051  1.00  0.00           C  
ATOM     79  O   PRO A   7      -7.686   2.892   2.433  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.297   1.054   3.127  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.033  -0.161   2.666  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.437  -0.537   1.345  1.00  0.00           C  
ATOM     83  HA  PRO A   7     -10.127   2.667   1.712  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -9.499   0.791   3.802  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -10.901  -0.963   3.378  1.00  0.00           H  
ATOM     86  HD2 PRO A   7      -9.578  -1.176   1.486  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.508   0.695   1.985  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.110   0.614   2.371  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.212   1.175   1.283  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.228   0.699   0.149  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -5.739  -0.845   2.630  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -6.800  -1.575   3.388  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -7.042  -1.292   4.717  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.589  -2.511   2.748  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -8.054  -1.943   5.400  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.602  -3.158   3.416  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -8.837  -2.878   4.744  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.001  -0.135   1.825  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.974   1.177   3.283  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -5.595  -1.348   1.686  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -6.429  -0.558   5.222  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -7.404  -2.737   1.709  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -8.234  -1.721   6.441  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -9.203  -3.894   2.899  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.638  -3.379   5.265  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.367   2.118   1.649  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.397   2.657   0.725  1.00  0.00           C  
ATOM    108  C   VAL A   9      -1.999   2.378   1.258  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.777   2.408   2.469  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.595   4.174   0.520  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.156   4.963   1.739  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.877   4.658  -0.726  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.354   2.418   2.578  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.523   2.159  -0.226  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.651   4.345   0.387  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.496   5.983   1.651  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.575   4.516   2.628  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.076   4.946   1.801  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -2.745   3.833  -1.409  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.462   5.431  -1.202  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -1.912   5.057  -0.452  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.083   2.042   0.374  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.262   1.703   0.778  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.936   2.872   1.483  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.844   4.023   1.047  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.075   1.285  -0.431  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.804   0.869  -0.068  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.328   1.981  -0.577  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.201   0.871   1.463  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.616   0.415  -0.877  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.603   2.560   2.578  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.297   3.559   3.363  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.560   4.046   2.657  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.953   5.202   2.814  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.631   3.022   4.756  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.534   1.797   4.764  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.804   1.339   6.185  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.695   0.184   6.247  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       5.064  -0.400   7.387  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       4.657   0.094   8.550  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.857  -1.463   7.362  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.626   1.628   2.865  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.628   4.400   3.474  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.123   3.802   5.317  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       3.051   0.998   4.221  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       4.257   2.153   6.731  1.00  0.00           H  
ATOM    147  HE  ARG A  11       5.031  -0.179   5.397  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       4.073   0.915   8.577  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       4.927  -0.350   9.414  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       6.182  -1.827   6.482  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.137  -1.910   8.221  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.247   3.142   1.960  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.517   3.488   1.335  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.303   4.238   0.029  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.743   5.382  -0.109  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.391   2.248   1.073  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.611   1.453   2.364  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.733   2.670   0.482  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.287   2.243   3.463  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.922   2.218   1.917  1.00  0.00           H  
ATOM    161  HA  ILE A  12       6.051   4.133   2.015  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.886   1.623   0.351  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.656   1.111   2.739  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.121   1.871  -0.134  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.599   3.556  -0.122  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.429   2.879   1.281  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       8.153   2.747   3.059  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.596   2.974   3.858  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.593   1.573   4.251  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.499   3.670  -0.865  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.103   4.401  -2.051  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.732   5.035  -1.815  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.531   5.695  -0.796  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.171   3.536  -3.339  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.030   2.109  -3.480  1.00  0.00           S  
ATOM    176  H   CYS A  13       4.070   2.815  -0.657  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.813   5.212  -2.156  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.972   4.175  -4.185  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.787   4.756  -2.696  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.407   5.210  -2.543  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.516   4.365  -3.400  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.549   4.834  -3.880  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.239   6.693  -2.920  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.771   7.709  -1.907  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.633   9.123  -2.443  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.026   7.573  -0.585  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.008   4.163  -3.439  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.130   5.078  -1.508  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.745   6.861  -3.859  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.817   7.516  -1.726  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.452   9.089  -3.507  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.196   9.612  -1.952  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.543   9.671  -2.250  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.803   8.265  -0.564  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.346   6.564  -0.483  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.698   7.792   0.231  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.203   3.086  -3.487  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.074   2.147  -4.162  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.184   1.697  -3.214  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.908   1.146  -2.148  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.262   0.948  -4.642  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.808   1.361  -5.478  1.00  0.00           O  
ATOM    203  H   SER A  15       0.585   2.752  -3.006  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.516   2.646  -5.013  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.146   0.428  -3.789  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.547   1.668  -4.923  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.430   1.889  -3.616  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.558   1.444  -2.814  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.909  -0.002  -3.142  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.002  -0.376  -4.311  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.772   2.346  -3.012  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.595   2.307  -4.491  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.264   1.503  -1.774  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.445   3.371  -3.106  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.300   2.051  -3.905  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.431   2.254  -2.157  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.145  -0.800  -2.112  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.538  -2.187  -2.303  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.837  -2.475  -1.583  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.154  -1.844  -0.574  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.461  -3.179  -1.840  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.164  -3.064  -2.589  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.342  -1.962  -2.428  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.787  -4.052  -3.485  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.168  -1.850  -3.143  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.612  -3.947  -4.199  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.804  -2.844  -4.030  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.092  -0.435  -1.199  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.702  -2.328  -3.361  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.258  -3.022  -0.796  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.625  -1.185  -1.730  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.421  -4.916  -3.617  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.533  -0.987  -3.010  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.328  -4.727  -4.892  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.115  -2.756  -4.590  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.604  -3.390  -2.150  1.00  0.00           N  
ATOM    237  CA  THR A  18      -8.908  -3.745  -1.625  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.828  -4.242  -0.185  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.765  -4.080   0.592  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.578  -4.824  -2.501  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -8.734  -5.976  -2.592  1.00  0.00           O  
ATOM    242  CG2 THR A  18      -9.861  -4.295  -3.900  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.300  -3.816  -2.978  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.528  -2.860  -1.654  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.515  -5.108  -2.044  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.264  -6.738  -2.869  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.118  -3.556  -4.162  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.842  -3.841  -3.921  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.824  -5.109  -4.609  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.761  -4.963   0.119  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.628  -5.626   1.401  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.193  -5.589   1.887  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.255  -5.630   1.083  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.066  -7.102   1.315  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.288  -7.781   0.320  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.543  -7.233   0.979  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.095  -5.135  -0.572  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.258  -5.122   2.117  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.890  -7.568   2.274  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.713  -8.617   0.101  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.788  -8.276   0.839  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.752  -6.690   0.068  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.134  -6.827   1.786  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.037  -5.677   3.205  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.726  -5.850   3.817  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.024  -7.038   3.217  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.807  -7.040   3.069  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -4.836  -6.042   5.324  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.117  -4.760   6.055  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.237  -4.986   7.551  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -5.423  -3.676   8.303  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -4.260  -2.765   8.126  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.839  -5.758   3.771  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.145  -4.961   3.616  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.634  -6.739   5.532  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -4.297  -4.093   5.862  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.087  -5.622   7.742  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -6.312  -3.187   7.934  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -3.730  -2.674   9.022  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -4.586  -1.817   7.835  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -3.617  -3.135   7.393  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.809  -8.043   2.873  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.283  -9.246   2.282  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.456  -8.924   1.036  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.332  -9.405   0.879  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.423 -10.197   1.936  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.778  -7.968   3.025  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.654  -9.710   3.025  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.089 -10.903   1.191  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.732 -10.729   2.823  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -6.262  -9.629   1.545  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.982  -8.029   0.203  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.252  -7.557  -0.972  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.083  -6.665  -0.576  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.998  -6.760  -1.145  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.170  -6.802  -1.932  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.167  -7.705  -2.616  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.792  -8.632  -3.326  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.441  -7.440  -2.422  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.856  -7.625   0.424  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.860  -8.425  -1.482  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.715  -6.049  -1.384  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.680  -6.685  -1.846  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.101  -8.002  -2.868  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.323  -5.779   0.380  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.300  -4.843   0.835  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.082  -5.588   1.389  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.054  -5.170   1.176  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.881  -3.893   1.889  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.714  -2.654   2.505  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.218  -5.740   0.780  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.986  -4.262  -0.021  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.720  -3.363   1.460  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.865  -1.556   1.781  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.330  -6.673   2.119  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.739  -7.455   2.734  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.714  -8.000   1.694  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.927  -7.836   1.833  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.151  -8.594   3.552  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.266  -6.943   2.269  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.277  -6.804   3.407  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.752  -8.751   4.435  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -0.859  -8.343   3.842  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.141  -9.496   2.958  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.188  -8.634   0.650  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.036  -9.183  -0.406  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.731  -8.064  -1.178  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.900  -8.185  -1.546  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.253 -10.092  -1.361  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.104  -9.419  -2.093  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.537 -10.377  -3.082  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.665  -9.784  -3.801  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.347 -10.427  -4.755  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -1.955 -11.632  -5.158  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.410  -9.869  -5.318  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.214  -8.730   0.588  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.799  -9.775   0.081  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.936 -10.479  -2.102  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.637  -9.105  -1.373  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.211 -10.682  -3.799  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.945  -8.876  -3.538  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.147 -12.064  -4.747  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.467 -12.113  -5.874  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.720  -8.959  -5.030  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.920 -10.366  -6.035  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.024  -6.960  -1.367  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.586  -5.789  -2.026  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.755  -5.214  -1.228  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.714  -4.716  -1.804  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.516  -4.700  -2.162  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.072  -3.374  -2.596  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.457  -3.057  -3.884  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.413  -2.305  -1.835  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.013  -1.830  -3.853  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.002  -1.341  -2.627  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.110  -6.913  -1.010  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.926  -6.079  -3.007  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.784  -5.015  -2.894  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.343  -3.627  -4.688  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.296  -2.225  -0.764  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.412  -1.317  -4.713  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.533  -5.062   0.068  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.418  -4.278   0.924  1.00  0.00           C  
ATOM    364  C   LEU A  27       5.885  -4.667   0.756  1.00  0.00           C  
ATOM    365  O   LEU A  27       6.771  -3.813   0.828  1.00  0.00           O  
ATOM    366  CB  LEU A  27       3.997  -4.427   2.387  1.00  0.00           C  
ATOM    367  CG  LEU A  27       4.740  -3.519   3.365  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       4.510  -2.057   3.007  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.291  -3.796   4.788  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.656  -5.325   0.425  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.307  -3.243   0.640  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       2.940  -4.214   2.462  1.00  0.00           H  
ATOM    373  HG  LEU A  27       5.800  -3.718   3.299  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       5.295  -1.455   3.439  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.517  -1.944   1.934  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       3.555  -1.735   3.397  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       3.419  -4.432   4.774  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       5.088  -4.288   5.326  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.048  -2.864   5.277  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.139  -5.959   0.588  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.502  -6.466   0.484  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.265  -5.842  -0.687  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.486  -5.769  -0.639  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.533  -7.993   0.363  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.910  -8.529  -0.912  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.075 -10.034  -1.007  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.506 -10.578  -2.303  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       6.717 -12.044  -2.426  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.391  -6.593   0.577  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.010  -6.189   1.396  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.560  -8.324   0.397  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.857  -8.290  -0.915  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       8.126 -10.274  -0.961  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       5.445 -10.374  -2.331  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       6.453 -12.364  -3.380  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       6.134 -12.552  -1.725  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       7.721 -12.277  -2.258  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.559  -5.470  -1.766  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.212  -4.946  -2.977  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.175  -3.807  -2.644  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.178  -3.610  -3.330  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.208  -4.447  -4.050  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.214  -5.534  -4.414  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.487  -3.181  -3.602  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.586  -5.606  -1.769  1.00  0.00           H  
ATOM    406  HA  VAL A  29       8.783  -5.757  -3.409  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.769  -4.207  -4.942  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.265  -5.080  -4.666  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.582  -6.092  -5.261  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.084  -6.198  -3.573  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.423  -3.302  -3.745  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.693  -3.002  -2.557  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.835  -2.342  -4.188  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.850  -3.042  -1.609  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.667  -1.903  -1.204  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.901  -2.344  -0.412  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.364  -1.632   0.482  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.825  -0.941  -0.367  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.667  -0.347  -1.111  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.794   0.498  -2.196  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.333  -0.486  -0.904  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.557   0.842  -2.592  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.643   0.271  -1.838  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.026  -3.240  -1.113  1.00  0.00           H  
ATOM    425  HA  HIS A  30       9.990  -1.397  -2.100  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.432  -1.470   0.487  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.639   0.798  -2.609  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.862  -1.109  -0.154  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.340   1.495  -3.420  1.00  0.00           H  
ATOM    430  N   THR A  31      11.474  -3.473  -0.812  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.705  -3.990  -0.235  1.00  0.00           C  
ATOM    432  C   THR A  31      13.045  -5.334  -0.884  1.00  0.00           C  
ATOM    433  O   THR A  31      14.165  -5.543  -1.351  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.638  -4.129   1.315  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.875  -4.656   1.820  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.484  -5.019   1.767  1.00  0.00           C  
ATOM    437  H   THR A  31      11.079  -3.947  -1.575  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.491  -3.289  -0.477  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.488  -3.142   1.734  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.308  -5.173   1.133  1.00  0.00           H  
ATOM    441 HG21 THR A  31      11.492  -5.104   2.844  1.00  0.00           H  
ATOM    442 HG22 THR A  31      11.594  -5.999   1.328  1.00  0.00           H  
ATOM    443 HG23 THR A  31      10.546  -4.586   1.448  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.039  -6.185  -1.015  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.174  -7.442  -1.726  1.00  0.00           C  
ATOM    446  C   ASP A  32      11.921  -7.195  -3.208  1.00  0.00           C  
ATOM    447  O   ASP A  32      10.899  -6.626  -3.585  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.172  -8.455  -1.159  1.00  0.00           C  
ATOM    449  CG  ASP A  32      11.364  -9.864  -1.684  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      11.256 -10.083  -2.905  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.626 -10.767  -0.862  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.148  -5.919  -0.706  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.180  -7.808  -1.589  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.277  -8.483  -0.087  1.00  0.00           H  
ATOM    455  N   THR A  33      12.884  -7.549  -4.034  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.797  -7.286  -5.458  1.00  0.00           C  
ATOM    457  C   THR A  33      11.916  -8.302  -6.165  1.00  0.00           C  
ATOM    458  O   THR A  33      12.070  -9.511  -5.980  1.00  0.00           O  
ATOM    459  CB  THR A  33      14.190  -7.288  -6.114  1.00  0.00           C  
ATOM    460  OG1 THR A  33      14.877  -8.508  -5.796  1.00  0.00           O  
ATOM    461  CG2 THR A  33      15.009  -6.091  -5.653  1.00  0.00           C  
ATOM    462  H   THR A  33      13.697  -7.945  -3.673  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.370  -6.306  -5.586  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.063  -7.226  -7.185  1.00  0.00           H  
ATOM    465  HG1 THR A  33      14.984  -9.039  -6.599  1.00  0.00           H  
ATOM    466 HG21 THR A  33      16.061  -6.316  -5.753  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.784  -5.876  -4.620  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.765  -5.232  -6.261  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.078  -7.817  -7.063  1.00  0.00           N  
ATOM    470  CA  LEU A  34      10.280  -8.690  -7.907  1.00  0.00           C  
ATOM    471  C   LEU A  34      11.126  -9.228  -9.063  1.00  0.00           C  
ATOM    472  O   LEU A  34      10.721  -9.176 -10.226  1.00  0.00           O  
ATOM    473  CB  LEU A  34       9.056  -7.948  -8.451  1.00  0.00           C  
ATOM    474  CG  LEU A  34       8.093  -7.404  -7.394  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       6.937  -6.673  -8.055  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       7.576  -8.526  -6.507  1.00  0.00           C  
ATOM    477  H   LEU A  34      11.063  -6.843  -7.228  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.955  -9.519  -7.296  1.00  0.00           H  
ATOM    479  HB2 LEU A  34       9.404  -7.120  -9.052  1.00  0.00           H  
ATOM    480  HG  LEU A  34       8.619  -6.697  -6.769  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       6.093  -6.645  -7.380  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       7.240  -5.664  -8.295  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       6.656  -7.189  -8.962  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       6.496  -8.501  -6.486  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       7.907  -9.478  -6.899  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       7.959  -8.399  -5.505  1.00  0.00           H  
ATOM    487  N   SER A  35      12.321  -9.691  -8.732  1.00  0.00           N  
ATOM    488  CA  SER A  35      13.272 -10.182  -9.709  1.00  0.00           C  
ATOM    489  C   SER A  35      14.308 -11.032  -8.988  1.00  0.00           C  
ATOM    490  O   SER A  35      14.411 -10.896  -7.746  1.00  0.00           O  
ATOM    491  CB  SER A  35      13.940  -8.998 -10.423  1.00  0.00           C  
ATOM    492  OG  SER A  35      14.865  -9.424 -11.411  1.00  0.00           O  
ATOM    493  OXT SER A  35      15.005 -11.832  -9.647  1.00  0.00           O  
ATOM    494  H   SER A  35      12.592  -9.671  -7.788  1.00  0.00           H  
ATOM    495  HA  SER A  35      12.745 -10.792 -10.428  1.00  0.00           H  
ATOM    496  HB2 SER A  35      13.180  -8.398 -10.902  1.00  0.00           H  
ATOM    497  HG  SER A  35      15.713  -9.631 -10.984  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.704   0.397  -2.052  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -11.442  -9.952   7.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.794 -10.542   7.929  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.401 -10.983   6.614  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.989 -12.064   6.523  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.514  -8.920   7.636  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.975 -10.358   6.919  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.858 -10.150   8.598  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.725 -11.395   8.587  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.443  -9.805   8.382  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.284 -10.132   5.602  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.846 -10.405   4.287  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.338  -9.369   3.283  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.160  -9.003   3.321  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.379 -10.399   4.366  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.867  -9.169   4.885  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.825  -9.277   5.749  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.511 -11.385   3.980  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.789 -10.545   3.376  1.00  0.00           H  
ATOM     19  HG  SER A   2     -16.575  -8.838   4.310  1.00  0.00           H  
ATOM     20  N   SER A   3     -14.226  -8.845   2.447  1.00  0.00           N  
ATOM     21  CA  SER A   3     -13.854  -7.794   1.514  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.406  -6.554   2.285  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.064  -6.142   3.241  1.00  0.00           O  
ATOM     24  CB  SER A   3     -15.037  -7.455   0.604  1.00  0.00           C  
ATOM     25  OG  SER A   3     -15.478  -8.603  -0.106  1.00  0.00           O  
ATOM     26  H   SER A   3     -15.164  -9.132   2.496  1.00  0.00           H  
ATOM     27  HA  SER A   3     -13.032  -8.153   0.915  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -15.856  -7.082   1.200  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.841  -8.810  -0.813  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.249  -6.022   1.920  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.684  -4.895   2.635  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.390  -3.578   2.347  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.616  -3.478   2.427  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.739  -6.438   1.188  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.745  -5.093   3.697  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.645  -4.798   2.361  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.598  -2.553   2.062  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.103  -1.216   1.828  1.00  0.00           C  
ATOM     39  C   LYS A   5     -10.979  -0.389   1.190  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.909  -0.928   0.917  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.560  -0.614   3.161  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.347   0.679   3.048  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.673   1.224   4.426  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.342   2.589   4.354  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.603   2.562   3.568  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.628  -2.691   2.052  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -12.938  -1.278   1.146  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.180  -1.338   3.666  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.770   1.407   2.502  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -14.337   0.535   4.922  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -14.564   2.921   5.358  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -15.981   1.590   3.521  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -15.426   2.901   2.598  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -16.316   3.176   4.016  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.273   0.838   0.793  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.337   1.635  -0.002  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.153   2.261   0.779  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.087   2.445   0.192  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.096   2.723  -0.765  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -10.213   3.544  -1.692  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -9.489   2.658  -2.698  1.00  0.00           C  
ATOM     62  NE  ARG A   6     -10.413   1.921  -3.562  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -10.020   1.039  -4.480  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.727   0.785  -4.639  1.00  0.00           N  
ATOM     65  NH2 ARG A   6     -10.909   0.419  -5.242  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.186   1.169   0.921  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.915   0.967  -0.727  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.870   2.259  -1.355  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -10.830   4.250  -2.228  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -8.856   3.277  -3.315  1.00  0.00           H  
ATOM     71  HE  ARG A   6     -11.381   2.105  -3.454  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -8.049   1.249  -4.071  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -8.419   0.121  -5.335  1.00  0.00           H  
ATOM     74 HH21 ARG A   6     -11.894   0.606  -5.133  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -10.602  -0.246  -5.941  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.290   2.642   2.070  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.192   3.291   2.827  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.051   2.335   3.175  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.320   2.541   4.146  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -8.896   3.745   4.104  1.00  0.00           C  
ATOM     81  CG  PRO A   7      -9.961   2.729   4.279  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.490   2.512   2.901  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -7.800   4.148   2.303  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.199   3.744   4.930  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.538   1.815   4.668  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -10.905   1.520   2.813  1.00  0.00           H  
ATOM     87  N   PHE A   8      -6.883   1.318   2.353  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -5.817   0.344   2.517  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.626   0.740   1.660  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.090  -0.068   0.901  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.319  -1.047   2.121  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.426  -1.592   2.988  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.175  -0.768   3.811  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.735  -2.936   2.944  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.206  -1.272   4.571  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.762  -3.452   3.703  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.501  -2.616   4.522  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.485   1.236   1.580  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.523   0.336   3.557  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.690  -1.006   1.107  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -7.943   0.287   3.856  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -7.157  -3.589   2.306  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.780  -0.616   5.208  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.987  -4.511   3.650  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.311  -3.008   5.117  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.295   2.020   1.696  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.256   2.557   0.841  1.00  0.00           C  
ATOM    108  C   VAL A   9      -1.877   2.217   1.400  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.668   2.200   2.619  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.382   4.089   0.669  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.002   4.817   1.944  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.543   4.572  -0.500  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.813   2.631   2.260  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.361   2.098  -0.132  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.415   4.315   0.454  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.199   4.178   2.791  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -1.948   5.058   1.910  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.578   5.726   2.029  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.778   3.841  -0.721  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.176   4.705  -1.366  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.080   5.514  -0.246  1.00  0.00           H  
ATOM    122  N   CYS A  10      -0.947   1.954   0.503  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.409   1.635   0.875  1.00  0.00           C  
ATOM    124  C   CYS A  10       1.075   2.811   1.576  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.939   3.962   1.162  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.193   1.258  -0.366  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.946   0.885  -0.078  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.182   1.987  -0.448  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.386   0.792   1.547  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.743   0.382  -0.810  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.789   2.500   2.640  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.487   3.500   3.418  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.680   4.061   2.639  1.00  0.00           C  
ATOM    134  O   ARG A  11       4.050   5.225   2.810  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.943   2.899   4.754  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.997   1.808   4.618  1.00  0.00           C  
ATOM    137  CD  ARG A  11       4.280   1.115   5.942  1.00  0.00           C  
ATOM    138  NE  ARG A  11       4.645   2.046   7.012  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       4.976   1.652   8.243  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       5.201   0.368   8.486  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.134   2.539   9.217  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.846   1.560   2.910  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.793   4.304   3.616  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.353   3.688   5.366  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       3.648   1.074   3.908  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       3.395   0.575   6.242  1.00  0.00           H  
ATOM    147  HE  ARG A  11       4.586   3.011   6.816  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       5.132  -0.307   7.743  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       5.446   0.059   9.412  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       5.011   3.528   9.032  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       5.359   2.232  10.147  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.344   3.199   1.863  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.559   3.595   1.161  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.247   4.339  -0.132  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.640   5.497  -0.292  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.465   2.392   0.841  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.786   1.602   2.113  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.751   2.873   0.181  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.485   2.417   3.178  1.00  0.00           C  
ATOM    160  H   ILE A  12       4.042   2.266   1.815  1.00  0.00           H  
ATOM    161  HA  ILE A  12       6.109   4.259   1.810  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.946   1.751   0.144  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.867   1.226   2.537  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.761   3.953   0.160  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.602   2.515   0.743  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.801   2.493  -0.829  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.523   3.451   2.869  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.940   2.337   4.107  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       8.489   2.045   3.316  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.452   3.727  -1.008  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.012   4.421  -2.202  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.640   5.044  -1.944  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.457   5.730  -0.942  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.055   3.522  -3.467  1.00  0.00           C  
ATOM    175  SG  CYS A  13       2.951   2.060  -3.515  1.00  0.00           S  
ATOM    176  H   CYS A  13       4.088   2.844  -0.798  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.708   5.236  -2.352  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       3.800   4.129  -4.321  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.671   4.731  -2.784  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.292   5.178  -2.598  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.649   4.289  -3.385  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.728   4.712  -3.808  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.093   6.641  -3.034  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.649   7.703  -2.087  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.476   9.091  -2.687  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.055   7.622  -0.739  1.00  0.00           C  
ATOM    187  H   LEU A  14       1.873   4.115  -3.517  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.055   5.089  -1.549  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.568   6.772  -3.995  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.704   7.529  -1.930  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.813   9.832  -1.979  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.057   9.167  -3.594  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.567   9.256  -2.913  1.00  0.00           H  
ATOM    194 HD21 LEU A  14       0.543   8.114   0.012  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -1.018   8.107  -0.809  1.00  0.00           H  
ATOM    196 HD23 LEU A  14      -0.194   6.584  -0.467  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.292   3.021  -3.468  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.161   2.040  -4.075  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.234   1.619  -3.074  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.923   1.088  -2.006  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.334   0.835  -4.525  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.718   1.234  -5.395  1.00  0.00           O  
ATOM    203  H   SER A  15       0.535   2.725  -3.029  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.635   2.491  -4.933  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.095   0.349  -3.659  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.446   1.614  -4.867  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.490   1.831  -3.426  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.595   1.434  -2.565  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.090   0.050  -2.960  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.387  -0.192  -4.132  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.722   2.450  -2.641  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.683   2.241  -4.297  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.232   1.406  -1.546  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -5.636   3.146  -1.819  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.660   2.987  -3.577  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.671   1.939  -2.583  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.182  -0.856  -1.998  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.643  -2.208  -2.281  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.991  -2.468  -1.637  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.308  -1.902  -0.597  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.630  -3.272  -1.830  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.289  -3.169  -2.503  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.472  -2.067  -2.303  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.856  -4.171  -3.354  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.251  -1.971  -2.937  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.634  -4.080  -3.990  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.832  -2.978  -3.782  1.00  0.00           C  
ATOM    228  H   PHE A  17      -4.935  -0.614  -1.080  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.768  -2.280  -3.351  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.476  -3.186  -0.767  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.796  -1.275  -1.638  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.483  -5.035  -3.517  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.625  -1.105  -2.775  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.307  -4.869  -4.651  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.124  -2.903  -4.279  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.787  -3.309  -2.283  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.119  -3.636  -1.795  1.00  0.00           C  
ATOM    238  C   THR A  18      -9.070  -4.312  -0.431  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.839  -3.972   0.464  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.865  -4.550  -2.782  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.060  -5.697  -3.107  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.231  -3.795  -4.049  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.473  -3.714  -3.126  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.675  -2.713  -1.708  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.775  -4.885  -2.304  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.627  -6.471  -3.181  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.335  -4.491  -4.868  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.453  -3.082  -4.278  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.164  -3.274  -3.898  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.187  -5.288  -0.287  1.00  0.00           N  
ATOM    251  CA  THR A  19      -8.065  -6.031   0.954  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.689  -5.840   1.569  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.686  -5.738   0.856  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.325  -7.543   0.759  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.368  -8.109  -0.143  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.722  -7.789   0.225  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.618  -5.529  -1.043  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.806  -5.650   1.642  1.00  0.00           H  
ATOM    259  HB  THR A  19      -8.235  -8.035   1.717  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.635  -9.015  -0.363  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.908  -7.125  -0.608  1.00  0.00           H  
ATOM    262 HG22 THR A  19     -10.446  -7.600   1.004  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.806  -8.814  -0.105  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.646  -5.886   2.896  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -5.392  -5.826   3.638  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.446  -6.889   3.147  1.00  0.00           C  
ATOM    267  O   LYS A  20      -3.231  -6.702   3.119  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.650  -6.032   5.127  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -6.399  -4.885   5.748  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -6.714  -5.128   7.215  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -7.498  -3.968   7.811  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -7.866  -4.216   9.228  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.480  -6.040   3.389  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.951  -4.853   3.482  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -6.233  -6.931   5.261  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.779  -4.014   5.660  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -7.301  -6.030   7.300  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -6.894  -3.077   7.756  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -7.056  -4.625   9.743  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -8.669  -4.882   9.279  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -8.142  -3.323   9.690  1.00  0.00           H  
ATOM    282  N   ALA A  21      -5.027  -8.021   2.805  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.270  -9.159   2.363  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.413  -8.822   1.138  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.243  -9.211   1.064  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.207 -10.316   2.063  1.00  0.00           C  
ATOM    287  H   ALA A  21      -6.002  -8.101   2.890  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.629  -9.438   3.183  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -6.215  -9.939   1.940  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -4.893 -10.807   1.155  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.184 -11.020   2.882  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.982  -8.060   0.202  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.233  -7.641  -0.985  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.123  -6.667  -0.616  1.00  0.00           C  
ATOM    295  O   ASN A  22      -1.015  -6.753  -1.138  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.130  -6.998  -2.050  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.135  -7.957  -2.651  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.778  -9.034  -3.119  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.390  -7.544  -2.697  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.909  -7.745   0.332  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.780  -8.527  -1.407  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.671  -6.180  -1.606  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.599  -6.657  -2.348  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.064  -8.145  -3.087  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.433  -5.728   0.266  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.465  -4.719   0.682  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.262  -5.377   1.368  1.00  0.00           C  
ATOM    308  O   CYS A  23       0.884  -4.968   1.167  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -2.135  -3.705   1.618  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -1.081  -2.316   2.098  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.342  -5.700   0.635  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -1.120  -4.206  -0.203  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -3.006  -3.298   1.128  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -1.521  -1.238   1.463  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.537  -6.390   2.187  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.508  -7.098   2.921  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.527  -7.747   1.986  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.732  -7.619   2.197  1.00  0.00           O  
ATOM    319  CB  ALA A  24      -0.112  -8.145   3.832  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.476  -6.659   2.312  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.019  -6.378   3.545  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.059  -7.868   4.863  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -1.173  -8.202   3.644  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.341  -9.105   3.635  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.045  -8.445   0.958  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.935  -9.109   0.005  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.711  -8.069  -0.808  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.869  -8.278  -1.162  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.164 -10.062  -0.926  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.195  -9.377  -1.874  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.544 -10.376  -2.749  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.396  -9.707  -3.730  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.161 -10.340  -4.618  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.237 -11.666  -4.624  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -2.860  -9.640  -5.502  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.075  -8.515   0.840  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.645  -9.685   0.581  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.875 -10.615  -1.520  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.528  -8.821  -1.296  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.180 -10.986  -3.269  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.376  -8.720  -3.744  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.714 -12.209  -3.958  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.814 -12.133  -5.297  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -2.813  -8.638  -5.503  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.444 -10.113  -6.174  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.058  -6.947  -1.074  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.654  -5.840  -1.816  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.920  -5.307  -1.140  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.838  -4.846  -1.814  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.628  -4.705  -1.913  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.187  -3.411  -2.419  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.551  -3.167  -3.723  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.521  -2.300  -1.723  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.086  -1.933  -3.770  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.083  -1.374  -2.576  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.141  -6.847  -0.741  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.895  -6.182  -2.809  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.836  -5.005  -2.582  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.446  -3.790  -4.484  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.417  -2.162  -0.657  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.467  -1.464  -4.663  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.826  -5.131   0.167  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.808  -4.358   0.926  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.263  -4.746   0.620  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.142  -3.882   0.608  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.521  -4.501   2.421  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.374  -3.625   3.335  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.184  -2.154   2.986  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.016  -3.883   4.790  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.973  -5.351   0.604  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.675  -3.321   0.656  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.481  -4.258   2.589  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.416  -3.872   3.192  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.230  -1.814   3.359  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       5.976  -1.574   3.439  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.215  -2.031   1.912  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.340  -3.115   5.135  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.543  -4.848   4.880  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       5.914  -3.866   5.390  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.528  -6.039   0.468  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.896  -6.531   0.285  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.614  -5.886  -0.911  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.843  -5.837  -0.931  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.933  -8.059   0.166  1.00  0.00           C  
ATOM    385  CG  LYS A  28       7.195  -8.625  -1.031  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.311 -10.140  -1.070  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.594 -10.733  -2.271  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       5.148 -10.401  -2.266  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.798  -6.687   0.558  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.442  -6.254   1.174  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.964  -8.376   0.102  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       6.153  -8.353  -0.963  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       8.354 -10.409  -1.119  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       7.043 -10.341  -3.171  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       4.636 -10.996  -2.951  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       5.010  -9.400  -2.526  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.745 -10.559  -1.315  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.868  -5.436  -1.923  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.486  -4.850  -3.118  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.427  -3.699  -2.752  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.463  -3.506  -3.390  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.444  -4.344  -4.149  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.530  -5.472  -4.597  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.626  -3.183  -3.602  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.890  -5.524  -1.879  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.070  -5.628  -3.590  1.00  0.00           H  
ATOM    407  HB  VAL A  29       7.982  -3.990  -5.018  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       5.505  -5.207  -4.388  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.652  -5.632  -5.657  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.785  -6.374  -4.062  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.585  -3.466  -3.559  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.972  -2.933  -2.609  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.739  -2.325  -4.248  1.00  0.00           H  
ATOM    414  N   HIS A  30       9.044  -2.917  -1.750  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.826  -1.755  -1.326  1.00  0.00           C  
ATOM    416  C   HIS A  30      11.029  -2.160  -0.468  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.379  -1.465   0.490  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.944  -0.789  -0.533  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.760  -0.257  -1.285  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.839   0.551  -2.401  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.439  -0.402  -1.024  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.582   0.869  -2.766  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.705   0.312  -1.958  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.197  -3.112  -1.294  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.183  -1.255  -2.212  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.573  -1.298   0.343  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.672   0.846  -2.856  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       6.003  -0.993  -0.228  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.329   1.505  -3.593  1.00  0.00           H  
ATOM    430  N   THR A  31      11.693  -3.240  -0.857  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.899  -3.694  -0.178  1.00  0.00           C  
ATOM    432  C   THR A  31      13.465  -4.932  -0.879  1.00  0.00           C  
ATOM    433  O   THR A  31      14.671  -5.027  -1.101  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.661  -3.979   1.332  1.00  0.00           C  
ATOM    435  OG1 THR A  31      13.895  -4.331   1.966  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.642  -5.089   1.558  1.00  0.00           C  
ATOM    437  H   THR A  31      11.390  -3.716  -1.661  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.630  -2.901  -0.258  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.285  -3.074   1.789  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.529  -3.604   1.847  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.676  -4.772   1.191  1.00  0.00           H  
ATOM    442 HG22 THR A  31      11.575  -5.305   2.613  1.00  0.00           H  
ATOM    443 HG23 THR A  31      11.954  -5.977   1.028  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.578  -5.836  -1.294  1.00  0.00           N  
ATOM    445  CA  ASP A  32      12.972  -7.021  -2.056  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.365  -6.618  -3.484  1.00  0.00           C  
ATOM    447  O   ASP A  32      14.466  -6.117  -3.715  1.00  0.00           O  
ATOM    448  CB  ASP A  32      11.830  -8.054  -2.063  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.195  -9.348  -2.774  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.371  -9.522  -3.147  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      11.305 -10.211  -2.936  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.621  -5.672  -1.135  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.834  -7.453  -1.570  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      11.576  -8.295  -1.041  1.00  0.00           H  
ATOM    455  N   THR A  33      12.453  -6.806  -4.430  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.695  -6.436  -5.811  1.00  0.00           C  
ATOM    457  C   THR A  33      11.366  -6.324  -6.558  1.00  0.00           C  
ATOM    458  O   THR A  33      10.446  -7.121  -6.342  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.626  -7.447  -6.521  1.00  0.00           C  
ATOM    460  OG1 THR A  33      13.885  -7.021  -7.860  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.024  -8.845  -6.543  1.00  0.00           C  
ATOM    462  H   THR A  33      11.586  -7.187  -4.192  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.177  -5.468  -5.814  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.562  -7.486  -5.982  1.00  0.00           H  
ATOM    465  HG1 THR A  33      14.235  -7.764  -8.370  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.083  -8.840  -6.016  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.701  -9.537  -6.065  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.862  -9.151  -7.567  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.235  -5.281  -7.366  1.00  0.00           N  
ATOM    470  CA  LEU A  34       9.989  -5.012  -8.072  1.00  0.00           C  
ATOM    471  C   LEU A  34       9.859  -5.904  -9.298  1.00  0.00           C  
ATOM    472  O   LEU A  34       8.778  -6.419  -9.591  1.00  0.00           O  
ATOM    473  CB  LEU A  34       9.876  -3.536  -8.481  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.767  -2.521  -7.333  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      11.061  -2.422  -6.540  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       9.372  -1.159  -7.870  1.00  0.00           C  
ATOM    477  H   LEU A  34      11.976  -4.646  -7.450  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.179  -5.244  -7.394  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      10.748  -3.286  -9.067  1.00  0.00           H  
ATOM    480  HG  LEU A  34       8.990  -2.847  -6.657  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      10.864  -1.952  -5.588  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.464  -3.412  -6.375  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      11.776  -1.830  -7.092  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       8.515  -1.262  -8.520  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       9.124  -0.507  -7.047  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      10.197  -0.740  -8.426  1.00  0.00           H  
ATOM    487  N   SER A  35      10.963  -6.074 -10.013  1.00  0.00           N  
ATOM    488  CA  SER A  35      10.995  -6.891 -11.221  1.00  0.00           C  
ATOM    489  C   SER A  35      12.427  -7.304 -11.527  1.00  0.00           C  
ATOM    490  O   SER A  35      13.344  -6.804 -10.843  1.00  0.00           O  
ATOM    491  CB  SER A  35      10.421  -6.117 -12.413  1.00  0.00           C  
ATOM    492  OG  SER A  35       9.078  -5.722 -12.181  1.00  0.00           O  
ATOM    493  OXT SER A  35      12.633  -8.127 -12.444  1.00  0.00           O  
ATOM    494  H   SER A  35      11.790  -5.630  -9.724  1.00  0.00           H  
ATOM    495  HA  SER A  35      10.400  -7.773 -11.049  1.00  0.00           H  
ATOM    496  HB2 SER A  35      11.016  -5.233 -12.587  1.00  0.00           H  
ATOM    497  HG  SER A  35       8.761  -6.143 -11.367  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.759   0.393  -2.097  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -14.494 -15.644  -2.639  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.125 -14.213  -2.532  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.870 -13.803  -1.101  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.583 -14.230  -0.195  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.936 -16.105  -3.390  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.506 -15.734  -2.862  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.306 -16.127  -1.734  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.231 -14.035  -3.113  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.930 -13.612  -2.930  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.843 -12.995  -0.893  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.477 -12.546   0.439  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.667 -11.257   0.347  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.662 -11.072   1.038  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.692 -13.642   1.171  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.589 -14.088   0.396  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.301 -12.703  -1.660  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.389 -12.343   0.981  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.322 -13.252   2.107  1.00  0.00           H  
ATOM     19  HG  SER A   2     -10.853 -14.881  -0.102  1.00  0.00           H  
ATOM     20  N   SER A   3     -12.163 -10.349  -0.481  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.571  -9.032  -0.670  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.603  -8.115  -1.310  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.362  -8.539  -2.184  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.317  -9.107  -1.549  1.00  0.00           C  
ATOM     25  OG  SER A   3      -9.310  -9.903  -0.945  1.00  0.00           O  
ATOM     26  H   SER A   3     -12.992 -10.555  -0.963  1.00  0.00           H  
ATOM     27  HA  SER A   3     -11.307  -8.642   0.303  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -10.575  -9.539  -2.504  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.687 -10.375  -0.189  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.726  -6.913  -0.779  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.781  -6.017  -1.216  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.706  -4.683  -0.516  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.223  -4.624   0.616  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.160  -6.664  -0.012  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.694  -5.864  -2.283  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.738  -6.471  -1.003  1.00  0.00           H  
ATOM     37  N   LYS A   5     -14.039  -3.606  -1.245  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -13.858  -2.235  -0.754  1.00  0.00           C  
ATOM     39  C   LYS A   5     -12.379  -1.875  -0.762  1.00  0.00           C  
ATOM     40  O   LYS A   5     -11.545  -2.685  -0.401  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -14.459  -2.074   0.657  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -14.096  -0.782   1.380  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.495   0.461   0.608  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.096   1.719   1.359  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.446   2.955   0.615  1.00  0.00           N  
ATOM     46  H   LYS A   5     -14.306  -3.740  -2.181  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -14.375  -1.572  -1.435  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -15.532  -2.119   0.580  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -14.597  -0.769   2.335  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -13.998   0.451  -0.351  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -14.604   1.729   2.313  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -15.131   2.738  -0.142  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -13.590   3.372   0.186  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -14.867   3.653   1.261  1.00  0.00           H  
ATOM     55  N   ARG A   6     -12.051  -0.686  -1.252  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.655  -0.270  -1.379  1.00  0.00           C  
ATOM     57  C   ARG A   6     -10.297   0.839  -0.372  1.00  0.00           C  
ATOM     58  O   ARG A   6     -10.075   1.987  -0.754  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.361   0.197  -2.812  1.00  0.00           C  
ATOM     60  CG  ARG A   6      -8.905   0.580  -3.029  1.00  0.00           C  
ATOM     61  CD  ARG A   6      -8.652   1.102  -4.432  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -8.912   0.102  -5.465  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -8.705   0.319  -6.761  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.231   1.489  -7.170  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -8.971  -0.630  -7.647  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.764  -0.094  -1.587  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.040  -1.132  -1.167  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -10.607  -0.601  -3.498  1.00  0.00           H  
ATOM     69  HG2 ARG A   6      -8.639   1.349  -2.321  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.294   1.953  -4.604  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -9.260  -0.773  -5.178  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -8.027   2.210  -6.507  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -8.075   1.661  -8.156  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -9.336  -1.521  -7.343  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -8.799  -0.471  -8.624  1.00  0.00           H  
ATOM     76  N   PRO A   7     -10.254   0.529   0.934  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -9.929   1.513   1.962  1.00  0.00           C  
ATOM     78  C   PRO A   7      -8.433   1.800   2.041  1.00  0.00           C  
ATOM     79  O   PRO A   7      -8.018   2.909   2.381  1.00  0.00           O  
ATOM     80  CB  PRO A   7     -10.394   0.851   3.270  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -11.049  -0.433   2.879  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.506  -0.786   1.529  1.00  0.00           C  
ATOM     83  HA  PRO A   7     -10.465   2.433   1.813  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -9.535   0.673   3.898  1.00  0.00           H  
ATOM     85  HG2 PRO A   7     -10.803  -1.204   3.593  1.00  0.00           H  
ATOM     86  HD2 PRO A   7      -9.595  -1.354   1.623  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.657   0.728   1.963  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.237   0.778   2.274  1.00  0.00           C  
ATOM     89  C   PHE A   8      -5.414   1.345   1.131  1.00  0.00           C  
ATOM     90  O   PHE A   8      -5.408   0.797   0.029  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -5.728  -0.621   2.605  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -6.610  -1.347   3.570  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -6.658  -0.983   4.901  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.415  -2.379   3.131  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -7.494  -1.644   5.783  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.251  -3.043   4.000  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -8.293  -2.677   5.330  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.083  -0.148   1.855  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -6.109   1.402   3.146  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -5.677  -1.202   1.697  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -6.036  -0.173   5.248  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -7.380  -2.669   2.092  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -7.525  -1.353   6.821  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.870  -3.851   3.637  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -8.950  -3.196   6.012  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.569   2.301   1.455  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.568   2.771   0.525  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.196   2.408   1.081  1.00  0.00           C  
ATOM    109  O   VAL A   9      -2.015   2.385   2.303  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.668   4.293   0.305  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.197   5.059   1.528  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.899   4.713  -0.936  1.00  0.00           C  
ATOM    113  H   VAL A   9      -4.517   2.595   2.386  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.718   2.266  -0.419  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.711   4.531   0.155  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.036   6.093   1.263  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.943   4.995   2.306  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.268   4.629   1.881  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -1.839   4.688  -0.727  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.122   4.034  -1.745  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -3.186   5.715  -1.217  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.272   2.032   0.212  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.038   1.580   0.648  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.718   2.625   1.514  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.656   3.823   1.243  1.00  0.00           O  
ATOM    126  CB  CYS A  10       0.922   1.241  -0.543  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.619   0.751  -0.105  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.496   1.996  -0.743  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -0.105   0.685   1.237  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.478   0.419  -1.086  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.323   2.144   2.578  1.00  0.00           N  
ATOM    132  CA  ARG A  11       1.988   2.991   3.541  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.236   3.607   2.930  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.618   4.724   3.276  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.353   2.169   4.777  1.00  0.00           C  
ATOM    136  CG  ARG A  11       1.174   1.378   5.304  1.00  0.00           C  
ATOM    137  CD  ARG A  11       1.509   0.563   6.544  1.00  0.00           C  
ATOM    138  NE  ARG A  11       2.611  -0.376   6.323  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       2.988  -1.299   7.211  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       2.280  -1.494   8.318  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       4.063  -2.039   6.981  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.296   1.181   2.733  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.307   3.777   3.826  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       3.146   1.482   4.524  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       0.376   2.064   5.546  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       1.784   1.240   7.339  1.00  0.00           H  
ATOM    147  HE  ARG A  11       3.120  -0.285   5.490  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       1.453  -0.950   8.494  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       2.570  -2.186   8.987  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       4.601  -1.902   6.148  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       4.338  -2.753   7.639  1.00  0.00           H  
ATOM    152  N   ILE A  12       3.935   2.829   2.114  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.204   3.280   1.579  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.027   4.121   0.316  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.429   5.285   0.287  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.157   2.107   1.282  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.351   1.240   2.531  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.502   2.635   0.793  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.916   1.994   3.715  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.626   1.915   1.932  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.659   3.893   2.337  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.724   1.507   0.496  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.398   0.828   2.827  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       8.298   2.049   1.226  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.547   2.563  -0.285  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.613   3.667   1.091  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.639   1.375   4.226  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       7.396   2.895   3.368  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       6.115   2.250   4.393  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.348   3.570  -0.693  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.053   4.348  -1.886  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.688   5.015  -1.739  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.426   5.675  -0.734  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.184   3.525  -3.200  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.033   2.120  -3.448  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.979   2.669  -0.594  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.790   5.139  -1.915  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.035   4.197  -4.030  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.802   4.759  -2.687  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.423   5.239  -2.626  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.461   4.386  -3.512  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.483   4.850  -4.023  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.298   6.711  -3.061  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.815   7.753  -2.070  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.697   9.142  -2.663  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.033   7.673  -0.768  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.064   4.158  -3.417  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.086   5.143  -1.605  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.840   6.833  -3.986  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.855   7.561  -1.854  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.268   9.839  -2.066  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       1.080   9.136  -3.673  1.00  0.00           H  
ATOM    193 HD13 LEU A  14      -0.340   9.442  -2.673  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.758   8.408  -0.778  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.394   6.685  -0.663  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.695   7.869   0.061  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.132   3.109  -3.591  1.00  0.00           N  
ATOM    198  CA  SER A  15      -0.966   2.161  -4.300  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.101   1.696  -3.390  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.857   1.225  -2.284  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.121   0.974  -4.760  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.973   1.409  -5.557  1.00  0.00           O  
ATOM    203  H   SER A  15       0.646   2.780  -3.089  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.384   2.658  -5.161  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.263   0.451  -3.897  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.677   1.746  -4.976  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.334   1.844  -3.840  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.485   1.447  -3.041  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.847  -0.020  -3.279  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.849  -0.489  -4.419  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.671   2.355  -3.329  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.478   2.237  -4.727  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.216   1.572  -2.003  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.478   2.118  -2.651  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -5.376   3.387  -3.189  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -6.000   2.209  -4.346  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.189  -0.728  -2.208  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.598  -2.127  -2.306  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.837  -2.366  -1.460  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.005  -1.753  -0.406  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.499  -3.106  -1.860  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.214  -3.009  -2.636  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.392  -1.901  -2.525  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.839  -4.030  -3.493  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.224  -1.813  -3.250  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.669  -3.948  -4.221  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.861  -2.835  -4.100  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.199  -0.289  -1.326  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.844  -2.323  -3.341  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.275  -2.932  -0.822  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.672  -1.096  -1.859  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.473  -4.901  -3.588  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.593  -0.942  -3.154  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.388  -4.750  -4.885  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.056  -2.765  -4.668  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.714  -3.224  -1.955  1.00  0.00           N  
ATOM    237  CA  THR A  18      -8.969  -3.528  -1.287  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.766  -4.042   0.141  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.596  -3.817   1.020  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.785  -4.555  -2.096  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -8.990  -5.717  -2.364  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.268  -3.952  -3.404  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.525  -3.648  -2.823  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.543  -2.615  -1.241  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.645  -4.845  -1.512  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.301  -6.139  -3.183  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.836  -2.971  -3.530  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -11.345  -3.873  -3.387  1.00  0.00           H  
ATOM    249 HG23 THR A  18      -9.966  -4.585  -4.224  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.709  -4.803   0.355  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.476  -5.421   1.646  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.003  -5.400   2.004  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.141  -5.534   1.128  1.00  0.00           O  
ATOM    254  CB  THR A  19      -7.960  -6.889   1.677  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.274  -7.652   0.675  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.460  -6.989   1.450  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.107  -5.005  -0.386  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.025  -4.866   2.393  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.733  -7.303   2.649  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.913  -8.139   0.143  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.979  -6.425   2.210  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.762  -8.024   1.498  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.702  -6.589   0.476  1.00  0.00           H  
ATOM    264  N   LYS A  20      -5.732  -5.416   3.306  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.376  -5.613   3.800  1.00  0.00           C  
ATOM    266  C   LYS A  20      -3.816  -6.908   3.283  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.617  -7.029   3.062  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -4.306  -5.604   5.323  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -4.251  -4.212   5.885  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -4.068  -4.216   7.393  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -3.914  -2.805   7.935  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -2.732  -2.110   7.352  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.485  -5.443   3.944  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -3.773  -4.803   3.419  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.178  -6.101   5.721  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -3.415  -3.712   5.430  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -4.932  -4.675   7.850  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -4.805  -2.243   7.698  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -2.781  -2.121   6.310  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -1.850  -2.582   7.646  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -2.704  -1.117   7.674  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.703  -7.859   3.057  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -4.318  -9.139   2.518  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.566  -8.956   1.200  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.494  -9.530   1.000  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -5.548 -10.016   2.323  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.649  -7.679   3.232  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.667  -9.603   3.240  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -5.345 -10.757   1.566  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.792 -10.508   3.253  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -6.385  -9.401   2.012  1.00  0.00           H  
ATOM    292  N   ASN A  22      -4.076  -8.067   0.351  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.384  -7.714  -0.890  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.184  -6.811  -0.606  1.00  0.00           C  
ATOM    295  O   ASN A  22      -1.134  -6.941  -1.227  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.322  -7.014  -1.879  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.497  -7.873  -2.292  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -5.332  -8.988  -2.780  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.696  -7.347  -2.126  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.895  -7.577   0.606  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -3.026  -8.630  -1.338  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.705  -6.114  -1.424  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.762  -6.448  -1.748  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.471  -7.872  -2.396  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.378  -5.843   0.281  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.346  -4.854   0.585  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.082  -5.510   1.154  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.034  -5.080   0.864  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.893  -3.811   1.569  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.745  -2.466   1.954  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.262  -5.755   0.702  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -1.089  -4.357  -0.338  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.785  -3.368   1.151  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.715  -1.644   0.912  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.267  -6.509   2.009  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.848  -7.176   2.676  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.794  -7.832   1.676  1.00  0.00           C  
ATOM    318  O   ALA A  24       3.012  -7.682   1.776  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.330  -8.208   3.666  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.187  -6.777   2.237  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.394  -6.429   3.231  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       0.483  -9.200   3.266  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.863  -8.110   4.600  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.726  -8.047   3.835  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.235  -8.540   0.700  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.049  -9.193  -0.322  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.750  -8.142  -1.183  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.910  -8.303  -1.547  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.208 -10.152  -1.176  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.137  -9.476  -2.009  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.739 -10.497  -2.712  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.732  -9.866  -3.581  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.683 -10.536  -4.230  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.832 -11.839  -4.031  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.506  -9.902  -5.056  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.258  -8.615   0.658  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.807  -9.765   0.193  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.866 -10.686  -1.848  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.481  -8.873  -1.361  1.00  0.00           H  
ATOM    340  HD2 ARG A  25      -0.109 -11.141  -3.309  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.662  -8.886  -3.713  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -2.230 -12.329  -3.390  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -3.558 -12.344  -4.514  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.420  -8.906  -5.199  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -4.221 -10.410  -5.542  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.062  -7.027  -1.415  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.633  -5.883  -2.125  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.845  -5.313  -1.382  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.798  -4.851  -2.003  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.568  -4.785  -2.263  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.117  -3.455  -2.684  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.536  -3.140  -3.958  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.409  -2.382  -1.917  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.064  -1.899  -3.915  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.005  -1.406  -2.689  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.164  -6.939  -1.029  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.937  -6.209  -3.107  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.843  -5.089  -3.001  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.471  -3.723  -4.755  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.243  -2.299  -0.852  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.468  -1.376  -4.767  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.689  -5.165  -0.073  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.639  -4.430   0.762  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.090  -4.842   0.524  1.00  0.00           C  
ATOM    365  O   LEU A  27       6.995  -4.010   0.620  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.286  -4.629   2.236  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.168  -3.869   3.228  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.037  -2.370   3.017  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.802  -4.243   4.654  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.829  -5.427   0.323  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.536  -3.384   0.525  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.263  -4.316   2.382  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.202  -4.141   3.065  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.211  -2.173   2.350  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.859  -1.888   3.967  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       5.949  -1.987   2.584  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.784  -3.354   5.266  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       3.830  -4.708   4.665  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       5.535  -4.934   5.045  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.312  -6.133   0.312  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.664  -6.672   0.181  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.492  -5.947  -0.886  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.706  -5.863  -0.754  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.629  -8.172  -0.115  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.916  -8.537  -1.408  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.971 -10.034  -1.675  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.302 -10.833  -0.570  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       6.365 -12.297  -0.828  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.551  -6.750   0.317  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.152  -6.528   1.134  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.643  -8.536  -0.173  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.881  -8.234  -1.331  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.470 -10.244  -2.609  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       6.800 -10.619   0.363  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       6.396 -12.816   0.078  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       7.219 -12.531  -1.378  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       5.523 -12.607  -1.362  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.846  -5.465  -1.951  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.559  -4.798  -3.046  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.438  -3.653  -2.532  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.509  -3.384  -3.076  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.597  -4.242  -4.130  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.721  -5.343  -4.696  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.737  -3.107  -3.593  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.875  -5.586  -2.016  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.198  -5.534  -3.514  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.198  -3.850  -4.938  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       6.394  -5.991  -3.897  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       5.862  -4.900  -5.178  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       7.284  -5.914  -5.418  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       7.209  -2.162  -3.818  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       5.764  -3.143  -4.059  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.629  -3.211  -2.523  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.961  -2.961  -1.508  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.679  -1.825  -0.948  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.815  -2.287  -0.043  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.929  -1.761  -0.094  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.718  -0.958  -0.132  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.593  -0.358  -0.921  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.760   0.558  -1.936  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.252  -0.544  -0.806  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.541   0.894  -2.391  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.596   0.251  -1.732  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.091  -3.211  -1.131  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.083  -1.243  -1.762  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.280  -1.563   0.647  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.623   0.919  -2.263  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.756  -1.218  -0.117  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.360   1.583  -3.197  1.00  0.00           H  
ATOM    430  N   THR A  31      10.475  -3.186   0.865  1.00  0.00           N  
ATOM    431  CA  THR A  31      11.388  -3.644   1.899  1.00  0.00           C  
ATOM    432  C   THR A  31      12.467  -4.585   1.365  1.00  0.00           C  
ATOM    433  O   THR A  31      13.535  -4.721   1.970  1.00  0.00           O  
ATOM    434  CB  THR A  31      10.609  -4.333   3.031  1.00  0.00           C  
ATOM    435  OG1 THR A  31       9.823  -5.410   2.504  1.00  0.00           O  
ATOM    436  CG2 THR A  31       9.702  -3.340   3.744  1.00  0.00           C  
ATOM    437  H   THR A  31       9.544  -3.494   0.896  1.00  0.00           H  
ATOM    438  HA  THR A  31      11.870  -2.771   2.315  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.313  -4.726   3.744  1.00  0.00           H  
ATOM    440  HG1 THR A  31      10.100  -6.244   2.918  1.00  0.00           H  
ATOM    441 HG21 THR A  31       9.060  -2.857   3.022  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.307  -2.596   4.243  1.00  0.00           H  
ATOM    443 HG23 THR A  31       9.099  -3.859   4.474  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.128  -5.353   0.342  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.001  -6.414  -0.130  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.983  -6.516  -1.648  1.00  0.00           C  
ATOM    447  O   ASP A  32      11.952  -6.330  -2.290  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.575  -7.744   0.493  1.00  0.00           C  
ATOM    449  CG  ASP A  32      13.421  -8.912   0.028  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      14.657  -8.852   0.193  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      12.848  -9.905  -0.466  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.217  -5.291  -0.028  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.005  -6.185   0.191  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      12.659  -7.672   1.568  1.00  0.00           H  
ATOM    455  N   THR A  33      14.143  -6.796  -2.214  1.00  0.00           N  
ATOM    456  CA  THR A  33      14.284  -6.914  -3.650  1.00  0.00           C  
ATOM    457  C   THR A  33      13.739  -8.254  -4.133  1.00  0.00           C  
ATOM    458  O   THR A  33      14.115  -9.316  -3.631  1.00  0.00           O  
ATOM    459  CB  THR A  33      15.765  -6.761  -4.077  1.00  0.00           C  
ATOM    460  OG1 THR A  33      15.906  -6.946  -5.491  1.00  0.00           O  
ATOM    461  CG2 THR A  33      16.657  -7.752  -3.347  1.00  0.00           C  
ATOM    462  H   THR A  33      14.927  -6.924  -1.644  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.715  -6.118  -4.109  1.00  0.00           H  
ATOM    464  HB  THR A  33      16.089  -5.762  -3.825  1.00  0.00           H  
ATOM    465  HG1 THR A  33      16.525  -7.673  -5.658  1.00  0.00           H  
ATOM    466 HG21 THR A  33      16.118  -8.175  -2.512  1.00  0.00           H  
ATOM    467 HG22 THR A  33      17.539  -7.244  -2.985  1.00  0.00           H  
ATOM    468 HG23 THR A  33      16.948  -8.539  -4.023  1.00  0.00           H  
ATOM    469  N   LEU A  34      12.879  -8.204  -5.138  1.00  0.00           N  
ATOM    470  CA  LEU A  34      12.320  -9.414  -5.720  1.00  0.00           C  
ATOM    471  C   LEU A  34      13.242  -9.940  -6.816  1.00  0.00           C  
ATOM    472  O   LEU A  34      12.787 -10.395  -7.870  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.921  -9.141  -6.285  1.00  0.00           C  
ATOM    474  CG  LEU A  34       9.912  -8.570  -5.285  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       8.561  -8.369  -5.952  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       9.788  -9.477  -4.071  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.636  -7.330  -5.520  1.00  0.00           H  
ATOM    478  HA  LEU A  34      12.249 -10.153  -4.936  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      11.017  -8.444  -7.103  1.00  0.00           H  
ATOM    480  HG  LEU A  34      10.261  -7.605  -4.947  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       7.931  -9.225  -5.754  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       8.094  -7.478  -5.561  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       8.700  -8.263  -7.018  1.00  0.00           H  
ATOM    484 HD21 LEU A  34       8.955  -9.153  -3.464  1.00  0.00           H  
ATOM    485 HD22 LEU A  34       9.627 -10.494  -4.396  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      10.698  -9.423  -3.491  1.00  0.00           H  
ATOM    487  N   SER A  35      14.540  -9.842  -6.569  1.00  0.00           N  
ATOM    488  CA  SER A  35      15.550 -10.265  -7.520  1.00  0.00           C  
ATOM    489  C   SER A  35      16.892 -10.433  -6.812  1.00  0.00           C  
ATOM    490  O   SER A  35      17.704 -11.273  -7.246  1.00  0.00           O  
ATOM    491  CB  SER A  35      15.652  -9.241  -8.658  1.00  0.00           C  
ATOM    492  OG  SER A  35      15.841  -7.929  -8.152  1.00  0.00           O  
ATOM    493  OXT SER A  35      17.113  -9.742  -5.792  1.00  0.00           O  
ATOM    494  H   SER A  35      14.831  -9.454  -5.716  1.00  0.00           H  
ATOM    495  HA  SER A  35      15.247 -11.218  -7.926  1.00  0.00           H  
ATOM    496  HB2 SER A  35      16.490  -9.493  -9.291  1.00  0.00           H  
ATOM    497  HG  SER A  35      15.339  -7.828  -7.334  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.653   0.351  -2.060  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -10.217 -10.861   8.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.288  -9.974   8.127  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.998 -10.577   6.937  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.357 -11.128   6.042  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.361 -11.048   9.656  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.287 -10.411   8.511  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.227 -11.768   8.126  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.010  -9.801   8.915  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.854  -9.029   7.837  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.320 -10.483   6.932  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.129 -11.026   5.852  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.814 -10.328   4.531  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.587 -10.983   3.516  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.611 -10.872   6.190  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.435 -11.372   5.154  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.769 -10.037   7.686  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.896 -12.076   5.757  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.826 -11.415   7.097  1.00  0.00           H  
ATOM     19  HG  SER A   2     -16.861 -12.191   5.451  1.00  0.00           H  
ATOM     20  N   SER A   3     -13.783  -9.000   4.558  1.00  0.00           N  
ATOM     21  CA  SER A   3     -13.483  -8.203   3.373  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.087  -6.792   3.783  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.701  -6.198   4.672  1.00  0.00           O  
ATOM     24  CB  SER A   3     -14.690  -8.158   2.422  1.00  0.00           C  
ATOM     25  OG  SER A   3     -15.015  -9.456   1.947  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.959  -8.537   5.406  1.00  0.00           H  
ATOM     27  HA  SER A   3     -12.650  -8.665   2.864  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -15.545  -7.756   2.945  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.516 -10.114   2.459  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.016  -6.296   3.174  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.490  -4.989   3.517  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.312  -3.846   2.951  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.545  -3.867   3.003  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.550  -6.845   2.511  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.464  -4.896   4.592  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.481  -4.911   3.139  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.614  -2.874   2.372  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.235  -1.721   1.735  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.179  -0.858   1.027  1.00  0.00           C  
ATOM     40  O   LYS A   5     -10.081  -1.323   0.741  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -13.042  -0.897   2.756  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -12.288  -0.546   4.030  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.124   0.338   4.943  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.419  -0.344   5.361  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -15.261   0.540   6.208  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.634  -2.956   2.338  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -12.916  -2.095   0.985  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.353   0.025   2.292  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.046  -1.458   4.554  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -12.549   0.566   5.828  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -14.973  -0.614   4.475  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.808   0.690   7.135  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -16.200   0.106   6.360  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -15.391   1.463   5.744  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.598   0.307   0.572  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.785   1.141  -0.319  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.633   1.927   0.360  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.596   2.138  -0.275  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.710   2.086  -1.086  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.002   3.007  -2.062  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -10.197   2.242  -3.108  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.578   3.155  -4.069  1.00  0.00           N  
ATOM     63  CZ  ARG A   6     -10.273   3.907  -4.926  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -11.565   3.673  -5.125  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -9.668   4.859  -5.620  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.541   0.544   0.707  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.337   0.476  -1.031  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -12.422   1.495  -1.641  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -11.741   3.608  -2.568  1.00  0.00           H  
ATOM     70  HD2 ARG A   6      -9.424   1.673  -2.610  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -8.606   3.265  -4.017  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -12.026   2.918  -4.640  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -12.094   4.255  -5.748  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -8.680   5.028  -5.502  1.00  0.00           H  
ATOM     75 HH22 ARG A   6     -10.194   5.417  -6.274  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.788   2.440   1.600  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.747   3.267   2.269  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.475   2.498   2.655  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.732   2.919   3.543  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.465   3.724   3.540  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.434   2.628   3.791  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.982   2.329   2.438  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.481   4.130   1.677  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.756   3.831   4.347  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.920   1.765   4.189  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.383   1.329   2.397  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.221   1.388   1.988  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.038   0.572   2.257  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.864   0.985   1.376  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.269   0.152   0.694  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.347  -0.908   2.044  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.358  -1.483   2.992  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.222  -0.672   3.703  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.433  -2.847   3.171  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.141  -1.210   4.572  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.351  -3.397   4.037  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.208  -2.574   4.741  1.00  0.00           C  
ATOM     98  H   PHE A   8      -7.848   1.106   1.285  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.763   0.726   3.290  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.726  -1.045   1.043  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.169   0.400   3.571  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.763  -3.487   2.623  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.810  -0.563   5.120  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.396  -4.470   4.159  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.931  -2.993   5.420  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.559   2.272   1.356  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.478   2.771   0.522  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.124   2.481   1.176  1.00  0.00           C  
ATOM    109  O   VAL A   9      -1.974   2.583   2.401  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.614   4.288   0.247  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.344   5.102   1.496  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.694   4.725  -0.877  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.081   2.900   1.895  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.525   2.251  -0.425  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.630   4.484  -0.063  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.728   6.103   1.364  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -3.821   4.634   2.342  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -2.275   5.143   1.665  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -3.281   5.136  -1.685  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -2.013   5.476  -0.508  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.134   3.874  -1.235  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.158   2.089   0.361  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.172   1.756   0.834  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.823   2.950   1.516  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.771   4.075   1.011  1.00  0.00           O  
ATOM    126  CB  CYS A  10       1.021   1.295  -0.341  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.749   0.897   0.064  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.355   2.003  -0.596  1.00  0.00           H  
ATOM    129  HA  CYS A  10       0.083   0.950   1.543  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.577   0.408  -0.765  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.413   2.697   2.673  1.00  0.00           N  
ATOM    132  CA  ARG A  11       2.062   3.738   3.449  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.333   4.218   2.745  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.729   5.375   2.887  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.399   3.241   4.865  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.492   2.184   4.909  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.807   1.754   6.333  1.00  0.00           C  
ATOM    138  NE  ARG A  11       5.015   0.929   6.400  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       5.490   0.390   7.524  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       4.785   0.456   8.646  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       6.664  -0.229   7.520  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.396   1.781   3.020  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.373   4.566   3.525  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.724   4.083   5.459  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       3.164   1.321   4.350  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       3.951   2.635   6.940  1.00  0.00           H  
ATOM    147  HE  ARG A  11       5.527   0.816   5.571  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       3.892   0.911   8.657  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       5.143   0.045   9.496  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       7.203  -0.295   6.668  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       7.028  -0.629   8.369  1.00  0.00           H  
ATOM    152  N   ILE A  12       4.032   3.293   2.085  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.324   3.606   1.484  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.162   4.339   0.160  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.599   5.483   0.024  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.178   2.341   1.256  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.365   1.571   2.568  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.532   2.720   0.668  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       7.063   2.366   3.651  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.704   2.368   2.069  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.857   4.248   2.167  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.667   1.711   0.544  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.397   1.282   2.946  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.534   3.769   0.415  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.308   2.523   1.393  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.714   2.135  -0.222  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.356   2.627   4.420  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       7.857   1.771   4.079  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.479   3.270   3.225  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.413   3.748  -0.764  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.080   4.452  -1.985  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.709   5.109  -1.818  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.488   5.822  -0.840  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.193   3.550  -3.249  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.059   2.119  -3.380  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.990   2.886  -0.566  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.807   5.250  -2.080  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.021   4.162  -4.119  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.788   4.804  -2.713  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.409   5.283  -2.630  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.490   4.411  -3.481  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.428   4.894  -4.116  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.273   6.747  -3.079  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.761   7.803  -2.084  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.640   9.196  -2.682  1.00  0.00           C  
ATOM    186  CD2 LEU A  14      -0.037   7.715  -0.792  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.024   4.172  -3.420  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.093   5.200  -1.600  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.830   6.870  -3.996  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.801   7.623  -1.853  1.00  0.00           H  
ATOM    191 HD11 LEU A  14      -0.376   9.359  -3.012  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.899   9.931  -1.935  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.311   9.285  -3.524  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.504   8.669  -0.591  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.797   6.954  -0.891  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.625   7.460   0.023  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.243   3.119  -3.433  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.075   2.164  -4.129  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.250   1.749  -3.243  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.047   1.277  -2.127  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.229   0.954  -4.513  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.898   1.350  -5.284  1.00  0.00           O  
ATOM    203  H   SER A  15       0.488   2.792  -2.863  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.454   2.635  -5.024  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.118   0.462  -3.616  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.596   1.677  -4.688  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.469   1.897  -3.743  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.655   1.497  -2.994  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.985   0.027  -3.248  1.00  0.00           C  
ATOM    210  O   ALA A  16      -4.924  -0.436  -4.388  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.840   2.377  -3.363  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.577   2.263  -4.650  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.444   1.638  -1.944  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.586   1.782  -3.871  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.268   2.799  -2.466  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.509   3.173  -4.013  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.370  -0.692  -2.201  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.756  -2.098  -2.327  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.021  -2.364  -1.526  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.276  -1.701  -0.533  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.657  -3.058  -1.848  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.355  -2.959  -2.595  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.511  -1.875  -2.419  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.960  -3.975  -3.450  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.307  -1.803  -3.091  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.755  -3.907  -4.120  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.929  -2.821  -3.942  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.426  -0.261  -1.321  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.961  -2.289  -3.370  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.450  -2.861  -0.808  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.806  -1.074  -1.753  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.610  -4.826  -3.598  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.659  -0.949  -2.949  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.462  -4.708  -4.781  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.014  -2.767  -4.466  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.833  -3.298  -1.994  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.098  -3.616  -1.339  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.906  -4.279   0.029  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.707  -4.089   0.938  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.975  -4.524  -2.220  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.233  -5.684  -2.633  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.483  -3.771  -3.441  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.591  -3.770  -2.822  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.630  -2.686  -1.195  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.824  -4.844  -1.632  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -8.637  -5.442  -3.357  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -10.465  -4.426  -4.299  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.853  -2.914  -3.627  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.497  -3.442  -3.264  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.928  -5.160   0.139  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.759  -5.941   1.355  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.351  -5.812   1.909  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.388  -5.640   1.154  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.072  -7.434   1.126  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.196  -7.970   0.131  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.519  -7.630   0.698  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.370  -5.356  -0.637  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.453  -5.564   2.091  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.915  -7.962   2.055  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.663  -8.651  -0.377  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.624  -8.593   0.220  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.797  -6.851   0.003  1.00  0.00           H  
ATOM    263 HG23 THR A  19     -10.160  -7.586   1.565  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.234  -5.992   3.224  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.937  -6.011   3.893  1.00  0.00           C  
ATOM    266  C   LYS A  20      -4.052  -7.047   3.234  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.844  -6.866   3.106  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.080  -6.380   5.368  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.997  -5.469   6.148  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.478  -4.041   6.195  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.364  -3.162   7.064  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.399  -3.628   8.479  1.00  0.00           N  
ATOM    273  H   LYS A  20      -7.040  -6.193   3.745  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.486  -5.034   3.804  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.469  -7.385   5.437  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -6.960  -5.476   5.666  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -4.478  -4.043   6.601  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.983  -2.152   7.040  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -6.527  -4.662   8.517  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -7.191  -3.175   8.988  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -5.507  -3.381   8.962  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.678  -8.155   2.859  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.980  -9.268   2.254  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.202  -8.829   1.017  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.037  -9.197   0.844  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.964 -10.371   1.899  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.641  -8.232   3.029  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.293  -9.652   2.990  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -4.543 -10.993   1.122  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.161 -10.972   2.774  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.886  -9.931   1.548  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.830  -8.010   0.176  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.157  -7.505  -1.018  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.040  -6.543  -0.640  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.957  -6.586  -1.216  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.122  -6.816  -1.985  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.193  -7.739  -2.527  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.900  -8.815  -3.040  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.437  -7.304  -2.455  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.754  -7.719   0.378  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.715  -8.355  -1.518  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.608  -5.998  -1.475  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.596  -6.426  -2.061  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.148  -7.877  -2.803  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.306  -5.678   0.330  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.315  -4.706   0.784  1.00  0.00           C  
ATOM    307  C   CYS A  23      -0.096  -5.414   1.387  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.045  -5.016   1.154  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.940  -3.747   1.806  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.842  -2.420   2.362  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.192  -5.694   0.753  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.993  -4.138  -0.075  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.812  -3.285   1.366  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.770  -1.517   1.390  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.349  -6.454   2.176  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.717  -7.202   2.834  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.659  -7.853   1.823  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.880  -7.750   1.950  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.123  -8.256   3.755  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.285  -6.717   2.339  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.283  -6.509   3.440  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.483  -8.937   3.178  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.920  -8.803   4.238  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.489  -7.776   4.504  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.091  -8.517   0.818  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.898  -9.170  -0.209  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.660  -8.120  -1.017  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.809  -8.321  -1.392  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.034 -10.052  -1.129  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.062  -9.286  -2.011  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.801 -10.224  -2.836  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.646  -9.507  -3.791  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.537 -10.099  -4.584  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.833 -11.381  -4.412  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.161  -9.399  -5.518  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.112  -8.563   0.763  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.619  -9.797   0.298  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.686 -10.625  -1.770  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.579  -8.683  -1.384  1.00  0.00           H  
ATOM    340  HD2 ARG A  25      -0.156 -10.900  -3.377  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.504  -8.534  -3.883  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -2.386 -11.911  -3.685  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -3.520 -11.827  -5.002  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -2.969  -8.417  -5.624  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.810  -9.852  -6.140  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.010  -6.982  -1.229  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.600  -5.850  -1.932  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.874  -5.357  -1.243  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.814  -4.921  -1.904  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.575  -4.708  -1.986  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.139  -3.392  -2.429  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.525  -3.090  -3.719  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.463  -2.315  -1.680  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.063  -1.856  -3.701  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.041  -1.350  -2.481  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.105  -6.884  -0.863  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.836  -6.160  -2.937  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.790  -4.976  -2.675  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.430  -3.671  -4.509  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.331  -2.221  -0.612  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.463  -1.349  -4.567  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.809  -5.256   0.079  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.853  -4.605   0.873  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.262  -5.115   0.543  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.241  -4.378   0.694  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.565  -4.788   2.368  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.508  -4.034   3.310  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.441  -2.540   3.038  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.156  -4.332   4.761  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.968  -5.500   0.524  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.816  -3.551   0.648  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.556  -4.453   2.562  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.527  -4.362   3.134  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.765  -2.355   2.215  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       5.085  -2.029   3.918  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       6.426  -2.176   2.783  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.147  -4.710   4.814  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       5.838  -5.071   5.153  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       5.232  -3.425   5.344  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.367  -6.392   0.179  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.666  -7.024  -0.069  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.520  -6.235  -1.061  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.737  -6.207  -0.931  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.488  -8.468  -0.554  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.734  -8.603  -1.865  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.514 -10.063  -2.216  1.00  0.00           C  
ATOM    387  CE  LYS A  28       5.726 -10.227  -3.505  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       5.432 -11.656  -3.794  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.556  -6.941   0.137  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.190  -7.049   0.876  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.466  -8.910  -0.683  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.776  -8.115  -1.771  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       7.474 -10.542  -2.331  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       4.795  -9.687  -3.413  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       5.168 -12.152  -2.915  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       6.266 -12.125  -4.205  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       4.638 -11.731  -4.467  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.885  -5.640  -2.068  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.603  -4.899  -3.111  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.493  -3.797  -2.536  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.579  -3.536  -3.052  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.630  -4.264  -4.134  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.822  -5.333  -4.849  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.704  -3.265  -3.456  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.909  -5.729  -2.133  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.232  -5.605  -3.638  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.214  -3.735  -4.871  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       7.481  -5.934  -5.455  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.331  -5.960  -4.119  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.079  -4.863  -5.476  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.715  -3.339  -3.886  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.654  -3.485  -2.395  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       7.085  -2.265  -3.598  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.998  -3.106  -1.516  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.719  -1.980  -0.941  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.857  -2.471  -0.067  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.934  -1.878  -0.039  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.783  -1.090  -0.114  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.667  -0.456  -0.893  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.848   0.403  -1.957  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.329  -0.535  -0.702  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.631   0.817  -2.360  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.679   0.274  -1.624  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.106  -3.328  -1.177  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.129  -1.402  -1.753  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.337  -1.686   0.668  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.715   0.655  -2.361  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.827  -1.150   0.034  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.456   1.496  -3.177  1.00  0.00           H  
ATOM    430  N   THR A  31      10.613  -3.549   0.652  1.00  0.00           N  
ATOM    431  CA  THR A  31      11.615  -4.109   1.532  1.00  0.00           C  
ATOM    432  C   THR A  31      12.331  -5.266   0.832  1.00  0.00           C  
ATOM    433  O   THR A  31      12.825  -6.191   1.475  1.00  0.00           O  
ATOM    434  CB  THR A  31      10.943  -4.584   2.836  1.00  0.00           C  
ATOM    435  OG1 THR A  31      10.063  -3.557   3.315  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.963  -4.887   3.920  1.00  0.00           C  
ATOM    437  H   THR A  31       9.741  -3.981   0.588  1.00  0.00           H  
ATOM    438  HA  THR A  31      12.329  -3.335   1.769  1.00  0.00           H  
ATOM    439  HB  THR A  31      10.372  -5.480   2.629  1.00  0.00           H  
ATOM    440  HG1 THR A  31       9.173  -3.733   2.998  1.00  0.00           H  
ATOM    441 HG21 THR A  31      12.492  -5.792   3.668  1.00  0.00           H  
ATOM    442 HG22 THR A  31      11.451  -5.019   4.863  1.00  0.00           H  
ATOM    443 HG23 THR A  31      12.660  -4.067   3.997  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.402  -5.171  -0.501  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.067  -6.159  -1.359  1.00  0.00           C  
ATOM    446  C   ASP A  32      12.386  -7.532  -1.334  1.00  0.00           C  
ATOM    447  O   ASP A  32      12.088  -8.101  -2.383  1.00  0.00           O  
ATOM    448  CB  ASP A  32      14.522  -6.309  -0.960  1.00  0.00           C  
ATOM    449  CG  ASP A  32      15.376  -5.093  -1.273  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      14.844  -4.088  -1.795  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      16.592  -5.140  -0.995  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.005  -4.392  -0.927  1.00  0.00           H  
ATOM    453  HA  ASP A  32      13.027  -5.782  -2.370  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      14.555  -6.472   0.101  1.00  0.00           H  
ATOM    455  N   THR A  33      12.151  -8.062  -0.146  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.520  -9.359   0.020  1.00  0.00           C  
ATOM    457  C   THR A  33      10.976  -9.486   1.438  1.00  0.00           C  
ATOM    458  O   THR A  33      11.582  -8.989   2.388  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.501 -10.521  -0.276  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.853 -11.785  -0.069  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.743 -10.437   0.599  1.00  0.00           C  
ATOM    462  H   THR A  33      12.418  -7.560   0.658  1.00  0.00           H  
ATOM    463  HA  THR A  33      10.697  -9.420  -0.679  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.805 -10.452  -1.310  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.040 -12.373  -0.816  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.465 -10.590   1.632  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.195  -9.463   0.490  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.447 -11.199   0.298  1.00  0.00           H  
ATOM    469  N   LEU A  34       9.797 -10.082   1.568  1.00  0.00           N  
ATOM    470  CA  LEU A  34       9.121 -10.194   2.862  1.00  0.00           C  
ATOM    471  C   LEU A  34       8.321 -11.485   2.936  1.00  0.00           C  
ATOM    472  O   LEU A  34       8.328 -12.175   3.953  1.00  0.00           O  
ATOM    473  CB  LEU A  34       8.188  -8.997   3.083  1.00  0.00           C  
ATOM    474  CG  LEU A  34       8.882  -7.643   3.257  1.00  0.00           C  
ATOM    475  CD1 LEU A  34       7.860  -6.523   3.297  1.00  0.00           C  
ATOM    476  CD2 LEU A  34       9.714  -7.636   4.533  1.00  0.00           C  
ATOM    477  H   LEU A  34       9.344 -10.411   0.768  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.875 -10.203   3.634  1.00  0.00           H  
ATOM    479  HB2 LEU A  34       7.523  -8.928   2.235  1.00  0.00           H  
ATOM    480  HG  LEU A  34       9.541  -7.469   2.421  1.00  0.00           H  
ATOM    481 HD11 LEU A  34       7.732  -6.114   2.299  1.00  0.00           H  
ATOM    482 HD12 LEU A  34       6.914  -6.907   3.650  1.00  0.00           H  
ATOM    483 HD13 LEU A  34       8.203  -5.744   3.961  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      10.432  -8.443   4.502  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      10.236  -6.694   4.617  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       9.064  -7.763   5.387  1.00  0.00           H  
ATOM    487  N   SER A  35       7.647 -11.814   1.847  1.00  0.00           N  
ATOM    488  CA  SER A  35       6.855 -13.022   1.771  1.00  0.00           C  
ATOM    489  C   SER A  35       6.612 -13.368   0.312  1.00  0.00           C  
ATOM    490  O   SER A  35       6.024 -14.432   0.026  1.00  0.00           O  
ATOM    491  CB  SER A  35       5.530 -12.834   2.522  1.00  0.00           C  
ATOM    492  OG  SER A  35       4.822 -11.694   2.050  1.00  0.00           O  
ATOM    493  OXT SER A  35       7.033 -12.572  -0.549  1.00  0.00           O  
ATOM    494  H   SER A  35       7.686 -11.234   1.061  1.00  0.00           H  
ATOM    495  HA  SER A  35       7.417 -13.819   2.232  1.00  0.00           H  
ATOM    496  HB2 SER A  35       4.912 -13.708   2.379  1.00  0.00           H  
ATOM    497  HG  SER A  35       5.022 -10.939   2.612  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.722   0.407  -1.913  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -11.157  -7.936  11.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.489  -8.016   9.740  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.367  -7.499   8.618  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.424  -8.097   7.538  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.597  -7.342  11.709  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.250  -8.887  11.473  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.111  -7.521  10.962  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.581  -7.435   9.771  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.236  -9.046   9.539  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.004  -6.359   8.848  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.821  -5.722   7.830  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.932  -5.169   6.723  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.894  -4.562   6.998  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.664  -4.602   8.448  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.505  -5.108   9.472  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.880  -5.903   9.711  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.478  -6.473   7.410  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.012  -3.853   8.872  1.00  0.00           H  
ATOM     19  HG  SER A   2     -15.396  -5.248   9.117  1.00  0.00           H  
ATOM     20  N   SER A   3     -12.323  -5.402   5.481  1.00  0.00           N  
ATOM     21  CA  SER A   3     -11.544  -4.958   4.343  1.00  0.00           C  
ATOM     22  C   SER A   3     -12.431  -4.900   3.097  1.00  0.00           C  
ATOM     23  O   SER A   3     -13.588  -4.478   3.195  1.00  0.00           O  
ATOM     24  CB  SER A   3     -10.349  -5.902   4.161  1.00  0.00           C  
ATOM     25  OG  SER A   3     -10.782  -7.239   3.971  1.00  0.00           O  
ATOM     26  H   SER A   3     -13.152  -5.913   5.325  1.00  0.00           H  
ATOM     27  HA  SER A   3     -11.179  -3.965   4.560  1.00  0.00           H  
ATOM     28  HB2 SER A   3      -9.764  -5.594   3.310  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.419  -7.466   4.661  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.894  -5.254   1.926  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.661  -5.140   0.698  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.108  -3.710   0.467  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.303  -3.440   0.335  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.960  -5.538   1.888  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.050  -5.461  -0.133  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.533  -5.776   0.763  1.00  0.00           H  
ATOM     37  N   LYS A   5     -12.173  -2.782   0.635  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.501  -1.368   0.681  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.251  -0.562   0.310  1.00  0.00           C  
ATOM     40  O   LYS A   5     -10.138  -1.048   0.475  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -13.014  -1.045   2.095  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.710   0.297   2.259  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -14.310   0.411   3.653  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -15.034   1.732   3.868  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.108   2.891   3.857  1.00  0.00           N  
ATOM     46  H   LYS A   5     -11.265  -3.064   0.891  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.280  -1.175  -0.042  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -13.714  -1.813   2.384  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.996   1.092   2.117  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -15.013  -0.396   3.796  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -15.761   1.857   3.080  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -13.315   2.724   4.512  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -14.614   3.754   4.157  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -13.731   3.042   2.896  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.451   0.509  -0.447  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.345   1.188  -1.148  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.398   2.086  -0.302  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.351   2.473  -0.822  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -10.909   2.019  -2.302  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -11.627   1.197  -3.363  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -10.687   0.230  -4.074  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.630   0.923  -4.811  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -8.725   0.311  -5.579  1.00  0.00           C  
ATOM     64  NH1 ARG A   6      -8.729  -1.015  -5.699  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -7.815   1.028  -6.226  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.376   0.723  -0.717  1.00  0.00           H  
ATOM     67  HA  ARG A   6      -9.740   0.413  -1.579  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -11.606   2.739  -1.903  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -12.416   0.629  -2.892  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.233  -0.414  -3.338  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -9.594   1.908  -4.731  1.00  0.00           H  
ATOM     72 HH11 ARG A   6      -9.414  -1.563  -5.217  1.00  0.00           H  
ATOM     73 HH12 ARG A   6      -8.044  -1.473  -6.277  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -7.805   2.030  -6.138  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -7.139   0.575  -6.820  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.710   2.492   0.954  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.823   3.390   1.722  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.484   2.752   2.097  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.638   3.392   2.725  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.630   3.692   2.981  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.526   2.522   3.127  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.919   2.172   1.726  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.641   4.310   1.187  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.963   3.797   3.821  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.993   1.702   3.587  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.149   1.121   1.650  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.314   1.486   1.748  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.105   0.743   2.084  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.955   1.126   1.163  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.363   0.270   0.505  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.338  -0.763   1.981  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.337  -1.327   2.943  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.352  -0.549   3.468  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.275  -2.659   3.288  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.282  -1.091   4.327  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.195  -3.210   4.147  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.204  -2.427   4.668  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.039   1.024   1.274  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.840   0.987   3.099  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.684  -0.992   0.985  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.406   0.497   3.202  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.487  -3.276   2.883  1.00  0.00           H  
ATOM    103  HE1 PHE A   8     -10.073  -0.476   4.727  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.131  -4.259   4.402  1.00  0.00           H  
ATOM    105  HZ  PHE A   8      -9.927  -2.856   5.340  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.642   2.407   1.112  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.559   2.878   0.274  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.232   2.555   0.951  1.00  0.00           C  
ATOM    109  O   VAL A   9      -2.131   2.595   2.182  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.660   4.399   0.004  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.380   5.204   1.261  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.730   4.814  -1.121  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.147   3.048   1.659  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.610   2.354  -0.669  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.672   4.614  -0.307  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -4.071   4.912   2.039  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.365   5.014   1.588  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -3.497   6.255   1.047  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -3.269   5.436  -1.820  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -1.897   5.369  -0.713  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -2.361   3.935  -1.629  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.262   2.131   0.159  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.014   1.690   0.682  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.646   2.772   1.530  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.750   3.930   1.123  1.00  0.00           O  
ATOM    126  CB  CYS A  10       0.945   1.310  -0.464  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.622   0.795   0.033  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.440   2.042  -0.801  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -0.162   0.820   1.296  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.506   0.490  -1.011  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.085   2.367   2.700  1.00  0.00           N  
ATOM    132  CA  ARG A  11       1.744   3.260   3.622  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.105   3.696   3.085  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.567   4.798   3.382  1.00  0.00           O  
ATOM    135  CB  ARG A  11       1.851   2.611   5.008  1.00  0.00           C  
ATOM    136  CG  ARG A  11       2.487   1.229   5.015  1.00  0.00           C  
ATOM    137  CD  ARG A  11       2.425   0.605   6.404  1.00  0.00           C  
ATOM    138  NE  ARG A  11       3.179   1.375   7.395  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       4.510   1.450   7.421  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       5.237   0.651   6.651  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       5.116   2.285   8.248  1.00  0.00           N  
ATOM    142  H   ARG A  11       0.978   1.428   2.940  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.123   4.140   3.706  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.441   3.251   5.645  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       1.957   0.594   4.319  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       1.392   0.552   6.715  1.00  0.00           H  
ATOM    147  HE  ARG A  11       2.657   1.912   8.040  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       4.792  -0.012   6.052  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       6.246   0.711   6.670  1.00  0.00           H  
ATOM    150 HH21 ARG A  11       4.578   2.871   8.865  1.00  0.00           H  
ATOM    151 HH22 ARG A  11       6.116   2.348   8.255  1.00  0.00           H  
ATOM    152  N   ILE A  12       3.751   2.834   2.299  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.060   3.169   1.747  1.00  0.00           C  
ATOM    154  C   ILE A  12       4.944   3.992   0.466  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.460   5.108   0.396  1.00  0.00           O  
ATOM    156  CB  ILE A  12       5.914   1.921   1.459  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       5.998   1.030   2.696  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.314   2.341   1.023  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.612   1.711   3.898  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.339   1.969   2.085  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.580   3.762   2.486  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.457   1.371   0.651  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.004   0.713   2.970  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.510   3.348   1.358  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       8.041   1.668   1.455  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       7.382   2.299  -0.055  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       6.751   2.762   3.688  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       5.954   1.598   4.747  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       7.569   1.259   4.120  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.199   3.495  -0.521  1.00  0.00           N  
ATOM    171  CA  CYS A  13       3.971   4.274  -1.728  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.590   4.918  -1.673  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.262   5.588  -0.697  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.208   3.463  -3.033  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.108   2.036  -3.351  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.741   2.634  -0.399  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.695   5.079  -1.703  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.100   4.132  -3.872  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.779   4.669  -2.686  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.412   5.180  -2.741  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.452   4.297  -3.624  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.400   4.765  -4.255  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.371   6.625  -3.266  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.895   7.700  -2.309  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.903   9.059  -2.988  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.038   7.747  -1.051  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.098   4.090  -3.405  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.014   5.162  -1.737  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.957   6.671  -4.173  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.906   7.460  -2.021  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       0.795   8.930  -4.054  1.00  0.00           H  
ATOM    192 HD12 LEU A  14       0.084   9.656  -2.613  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       1.837   9.559  -2.780  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.712   8.518  -1.153  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.447   6.790  -0.910  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.663   7.963  -0.199  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.212   3.002  -3.555  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.067   2.046  -4.227  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.229   1.672  -3.306  1.00  0.00           C  
ATOM    200  O   SER A  15      -2.007   1.179  -2.206  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.256   0.805  -4.591  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.863   1.140  -5.397  1.00  0.00           O  
ATOM    203  H   SER A  15       0.491   2.674  -2.951  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.455   2.503  -5.125  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.098   0.333  -3.687  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.528   1.595  -4.858  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.456   1.899  -3.746  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.622   1.562  -2.934  1.00  0.00           C  
ATOM    209  C   ALA A  16      -5.074   0.129  -3.197  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.154  -0.298  -4.348  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.760   2.537  -3.192  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.585   2.291  -4.633  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.335   1.651  -1.895  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.479   2.086  -3.860  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.243   2.783  -2.255  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.368   3.437  -3.641  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.375  -0.604  -2.134  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.831  -1.987  -2.251  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.129  -2.175  -1.486  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.409  -1.434  -0.557  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.795  -2.987  -1.723  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.466  -2.950  -2.426  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.601  -1.882  -2.264  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -3.087  -3.987  -3.260  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.386  -1.850  -2.915  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.873  -3.961  -3.916  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.021  -2.892  -3.743  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.296  -0.205  -1.239  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -6.013  -2.188  -3.298  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.617  -2.783  -0.679  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.885  -1.064  -1.617  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.752  -4.825  -3.398  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.722  -1.010  -2.781  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.589  -4.778  -4.561  1.00  0.00           H  
ATOM    235  HZ  PHE A  17      -0.068  -2.870  -4.253  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.912  -3.165  -1.871  1.00  0.00           N  
ATOM    237  CA  THR A  18      -9.164  -3.446  -1.186  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.926  -4.086   0.181  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.598  -3.765   1.161  1.00  0.00           O  
ATOM    240  CB  THR A  18     -10.071  -4.362  -2.021  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.352  -5.540  -2.419  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.607  -3.636  -3.245  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.631  -3.738  -2.623  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.679  -2.507  -1.042  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.908  -4.657  -1.402  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.267  -5.559  -3.381  1.00  0.00           H  
ATOM    247 HG21 THR A  18     -11.509  -4.125  -3.587  1.00  0.00           H  
ATOM    248 HG22 THR A  18      -9.867  -3.658  -4.031  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -10.828  -2.611  -2.988  1.00  0.00           H  
ATOM    250  N   THR A  19      -8.027  -5.051   0.221  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.765  -5.795   1.437  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.334  -5.576   1.901  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.413  -5.500   1.082  1.00  0.00           O  
ATOM    254  CB  THR A  19      -8.005  -7.309   1.242  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -7.091  -7.831   0.272  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.433  -7.580   0.786  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.566  -5.307  -0.602  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.440  -5.439   2.203  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.843  -7.808   2.185  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.561  -8.415  -0.330  1.00  0.00           H  
ATOM    261 HG21 THR A  19     -10.083  -7.637   1.650  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.470  -8.515   0.248  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.762  -6.779   0.139  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.144  -5.600   3.215  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.813  -5.546   3.799  1.00  0.00           C  
ATOM    266  C   LYS A  20      -3.969  -6.672   3.261  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.757  -6.537   3.103  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -4.866  -5.643   5.319  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.415  -4.399   5.956  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.407  -4.487   7.473  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -5.973  -3.225   8.101  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -5.960  -3.285   9.587  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.913  -5.757   3.801  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.368  -4.603   3.520  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.495  -6.475   5.596  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -4.797  -3.581   5.645  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.007  -5.333   7.777  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.381  -2.382   7.780  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -4.978  -3.283   9.938  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -6.432  -4.151   9.919  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -6.461  -2.458   9.982  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.621  -7.796   3.036  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.950  -8.982   2.575  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.180  -8.716   1.281  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.025  -9.129   1.145  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.947 -10.115   2.389  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.587  -7.834   3.228  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.254  -9.259   3.349  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -4.619 -10.753   1.582  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.013 -10.691   3.301  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -5.919  -9.702   2.152  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.788  -7.961   0.363  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.102  -7.578  -0.874  1.00  0.00           C  
ATOM    294  C   ASN A  22      -1.917  -6.670  -0.578  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.842  -6.833  -1.150  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.032  -6.876  -1.871  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.108  -7.778  -2.440  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.819  -8.846  -2.972  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.350  -7.326  -2.386  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.691  -7.609   0.550  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.727  -8.484  -1.330  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.517  -6.051  -1.375  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.505  -6.449  -1.984  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.065  -7.882  -2.771  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.123  -5.707   0.311  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.075  -4.762   0.678  1.00  0.00           C  
ATOM    307  C   CYS A  23       0.122  -5.496   1.287  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.276  -5.138   1.043  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.625  -3.720   1.656  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.451  -2.421   2.110  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.008  -5.623   0.727  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.753  -4.262  -0.225  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.485  -3.243   1.211  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -0.705  -1.361   1.352  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.165  -6.519   2.091  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.872  -7.299   2.755  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.811  -7.975   1.754  1.00  0.00           C  
ATOM    318  O   ALA A  24       3.032  -7.898   1.895  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.243  -8.332   3.674  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.110  -6.744   2.253  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.451  -6.623   3.368  1.00  0.00           H  
ATOM    322  HB1 ALA A  24       1.017  -8.954   4.097  1.00  0.00           H  
ATOM    323  HB2 ALA A  24      -0.290  -7.829   4.467  1.00  0.00           H  
ATOM    324  HB3 ALA A  24      -0.443  -8.945   3.108  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.250  -8.616   0.731  1.00  0.00           N  
ATOM    326  CA  ARG A  25       2.077  -9.261  -0.290  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.801  -8.204  -1.127  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.966  -8.370  -1.486  1.00  0.00           O  
ATOM    329  CB  ARG A  25       1.257 -10.206  -1.183  1.00  0.00           C  
ATOM    330  CG  ARG A  25       0.173  -9.527  -2.004  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.566 -10.519  -2.887  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.579  -9.865  -3.715  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.356 -10.496  -4.597  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.248 -11.808  -4.779  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.241  -9.805  -5.301  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.273  -8.637   0.650  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.825  -9.844   0.231  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.929 -10.702  -1.866  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.533  -9.063  -1.333  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.149 -11.010  -3.531  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.680  -8.888  -3.617  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.582 -12.342  -4.251  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -2.824 -12.273  -5.467  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.321  -8.812  -5.170  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.847 -10.270  -5.961  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.115  -7.090  -1.354  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.676  -5.937  -2.055  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.937  -5.415  -1.359  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.849  -4.914  -2.011  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.616  -4.826  -2.097  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.141  -3.485  -2.516  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.493  -3.138  -3.803  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.465  -2.426  -1.741  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.017  -1.898  -3.758  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.015  -1.431  -2.522  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.210  -7.013  -0.979  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.920  -6.235  -3.062  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.843  -5.108  -2.796  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.364  -3.687  -4.610  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.331  -2.359  -0.673  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.386  -1.356  -4.617  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.869  -5.348  -0.035  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.873  -4.665   0.782  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.313  -5.071   0.447  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.226  -4.250   0.566  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.585  -4.930   2.264  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.480  -4.184   3.251  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.322  -2.682   3.079  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       5.147  -4.596   4.674  1.00  0.00           C  
ATOM    370  H   LEU A  27       3.034  -5.631   0.401  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.768  -3.608   0.601  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.561  -4.653   2.464  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.512  -4.439   3.057  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       6.295  -2.225   2.986  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       4.743  -2.481   2.190  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       4.813  -2.272   3.940  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       4.754  -5.602   4.673  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       6.041  -4.558   5.280  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.409  -3.921   5.078  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.527  -6.350   0.147  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.879  -6.884  -0.059  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.674  -6.090  -1.105  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.904  -6.038  -1.044  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.833  -8.367  -0.453  1.00  0.00           C  
ATOM    385  CG  LYS A  28       7.177  -8.644  -1.795  1.00  0.00           C  
ATOM    386  CD  LYS A  28       7.241 -10.125  -2.134  1.00  0.00           C  
ATOM    387  CE  LYS A  28       6.689 -10.421  -3.517  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       6.813 -11.861  -3.859  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.766  -6.970   0.151  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.395  -6.803   0.886  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.843  -8.747  -0.493  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       6.143  -8.337  -1.751  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       8.270 -10.445  -2.098  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       5.647 -10.140  -3.545  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       6.249 -12.440  -3.197  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       7.811 -12.160  -3.796  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       6.474 -12.035  -4.830  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.975  -5.522  -2.084  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.624  -4.781  -3.167  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.493  -3.645  -2.629  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.518  -3.301  -3.220  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.608  -4.199  -4.181  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.748  -5.301  -4.774  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.738  -3.120  -3.547  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.998  -5.628  -2.096  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.261  -5.476  -3.698  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.167  -3.744  -4.986  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       6.825  -6.185  -4.160  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       5.717  -4.973  -4.806  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       7.086  -5.523  -5.774  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.885  -3.579  -3.071  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       7.315  -2.581  -2.810  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       6.400  -2.435  -4.310  1.00  0.00           H  
ATOM    414  N   HIS A  30       9.048  -3.030  -1.534  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.742  -1.888  -0.947  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.967  -2.315  -0.142  1.00  0.00           C  
ATOM    417  O   HIS A  30      11.283  -1.719   0.892  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.782  -1.084  -0.066  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.644  -0.456  -0.820  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.802   0.488  -1.815  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.306  -0.644  -0.694  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.577   0.837  -2.248  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.637   0.180  -1.595  1.00  0.00           N  
ATOM    424  H   HIS A  30       8.207  -3.334  -1.128  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.070  -1.256  -1.758  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.359  -1.737   0.683  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.656   0.864  -2.133  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.821  -1.330  -0.012  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.389   1.544  -3.037  1.00  0.00           H  
ATOM    430  N   THR A  31      11.717  -3.262  -0.694  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.990  -3.678  -0.126  1.00  0.00           C  
ATOM    432  C   THR A  31      13.623  -4.789  -0.965  1.00  0.00           C  
ATOM    433  O   THR A  31      14.782  -4.684  -1.366  1.00  0.00           O  
ATOM    434  CB  THR A  31      12.859  -4.128   1.355  1.00  0.00           C  
ATOM    435  OG1 THR A  31      14.133  -4.550   1.862  1.00  0.00           O  
ATOM    436  CG2 THR A  31      11.845  -5.253   1.525  1.00  0.00           C  
ATOM    437  H   THR A  31      11.448  -3.622  -1.567  1.00  0.00           H  
ATOM    438  HA  THR A  31      13.648  -2.818  -0.153  1.00  0.00           H  
ATOM    439  HB  THR A  31      12.523  -3.279   1.933  1.00  0.00           H  
ATOM    440  HG1 THR A  31      14.805  -3.891   1.627  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.984  -5.060   0.902  1.00  0.00           H  
ATOM    442 HG22 THR A  31      11.536  -5.307   2.559  1.00  0.00           H  
ATOM    443 HG23 THR A  31      12.296  -6.190   1.235  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.854  -5.833  -1.273  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.361  -6.926  -2.098  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.050  -6.660  -3.574  1.00  0.00           C  
ATOM    447  O   ASP A  32      12.886  -7.578  -4.376  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.759  -8.263  -1.643  1.00  0.00           C  
ATOM    449  CG  ASP A  32      13.418  -9.458  -2.306  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      14.642  -9.643  -2.122  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      12.721 -10.223  -2.999  1.00  0.00           O  
ATOM    452  H   ASP A  32      11.921  -5.859  -0.959  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.432  -6.962  -1.972  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      12.879  -8.359  -0.574  1.00  0.00           H  
ATOM    455  N   THR A  33      13.042  -5.387  -3.931  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.840  -4.947  -5.302  1.00  0.00           C  
ATOM    457  C   THR A  33      13.359  -3.513  -5.395  1.00  0.00           C  
ATOM    458  O   THR A  33      12.790  -2.641  -6.053  1.00  0.00           O  
ATOM    459  CB  THR A  33      11.343  -5.016  -5.712  1.00  0.00           C  
ATOM    460  OG1 THR A  33      10.820  -6.325  -5.443  1.00  0.00           O  
ATOM    461  CG2 THR A  33      11.163  -4.720  -7.192  1.00  0.00           C  
ATOM    462  H   THR A  33      13.226  -4.710  -3.251  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.419  -5.585  -5.957  1.00  0.00           H  
ATOM    464  HB  THR A  33      10.789  -4.286  -5.139  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.546  -6.905  -5.161  1.00  0.00           H  
ATOM    466 HG21 THR A  33      11.653  -3.789  -7.430  1.00  0.00           H  
ATOM    467 HG22 THR A  33      10.109  -4.643  -7.418  1.00  0.00           H  
ATOM    468 HG23 THR A  33      11.600  -5.515  -7.774  1.00  0.00           H  
ATOM    469  N   LEU A  34      14.441  -3.290  -4.661  1.00  0.00           N  
ATOM    470  CA  LEU A  34      15.083  -1.986  -4.533  1.00  0.00           C  
ATOM    471  C   LEU A  34      16.512  -2.202  -4.066  1.00  0.00           C  
ATOM    472  O   LEU A  34      16.945  -1.647  -3.054  1.00  0.00           O  
ATOM    473  CB  LEU A  34      14.348  -1.096  -3.515  1.00  0.00           C  
ATOM    474  CG  LEU A  34      12.949  -0.613  -3.909  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      12.305   0.127  -2.751  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      13.021   0.295  -5.128  1.00  0.00           C  
ATOM    477  H   LEU A  34      14.806  -4.039  -4.139  1.00  0.00           H  
ATOM    478  HA  LEU A  34      15.087  -1.508  -5.500  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      14.262  -1.648  -2.590  1.00  0.00           H  
ATOM    480  HG  LEU A  34      12.331  -1.464  -4.154  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      13.038   0.766  -2.281  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.485   0.729  -3.118  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      11.934  -0.585  -2.030  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      13.741   1.081  -4.951  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      13.323  -0.281  -5.990  1.00  0.00           H  
ATOM    486 HD23 LEU A  34      12.050   0.732  -5.310  1.00  0.00           H  
ATOM    487  N   SER A  35      17.184  -3.124  -4.733  1.00  0.00           N  
ATOM    488  CA  SER A  35      18.502  -3.562  -4.325  1.00  0.00           C  
ATOM    489  C   SER A  35      19.208  -4.228  -5.493  1.00  0.00           C  
ATOM    490  O   SER A  35      20.412  -4.532  -5.377  1.00  0.00           O  
ATOM    491  CB  SER A  35      18.375  -4.526  -3.145  1.00  0.00           C  
ATOM    492  OG  SER A  35      17.484  -5.591  -3.445  1.00  0.00           O  
ATOM    493  OXT SER A  35      18.555  -4.418  -6.540  1.00  0.00           O  
ATOM    494  H   SER A  35      16.740  -3.601  -5.465  1.00  0.00           H  
ATOM    495  HA  SER A  35      19.067  -2.694  -4.018  1.00  0.00           H  
ATOM    496  HB2 SER A  35      19.344  -4.941  -2.915  1.00  0.00           H  
ATOM    497  HG  SER A  35      17.564  -6.276  -2.766  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.680   0.307  -1.912  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.919 -11.764   7.754  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.393 -11.714   7.599  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.880 -10.362   7.118  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.807  -9.790   7.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.603 -12.750   7.873  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.628 -11.220   8.594  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.455 -11.361   6.912  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.693 -12.466   6.886  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.851 -11.931   8.552  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.242  -9.833   6.079  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.606  -8.528   5.547  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.997  -8.551   4.911  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.263  -9.335   4.004  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.580  -8.084   4.505  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.278  -8.014   5.054  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.496 -10.325   5.667  1.00  0.00           H  
ATOM     17  HA  SER A   2      -9.608  -7.822   6.362  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.573  -8.789   3.687  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.316  -8.183   6.013  1.00  0.00           H  
ATOM     20  N   SER A   3     -11.848  -7.630   5.342  1.00  0.00           N  
ATOM     21  CA  SER A   3     -13.178  -7.474   4.764  1.00  0.00           C  
ATOM     22  C   SER A   3     -13.092  -6.855   3.371  1.00  0.00           C  
ATOM     23  O   SER A   3     -14.029  -6.936   2.572  1.00  0.00           O  
ATOM     24  CB  SER A   3     -14.047  -6.608   5.673  1.00  0.00           C  
ATOM     25  OG  SER A   3     -14.117  -7.159   6.978  1.00  0.00           O  
ATOM     26  H   SER A   3     -11.555  -6.998   6.036  1.00  0.00           H  
ATOM     27  HA  SER A   3     -13.616  -8.452   4.682  1.00  0.00           H  
ATOM     28  HB2 SER A   3     -13.626  -5.616   5.739  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.988  -8.123   6.929  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.002  -6.139   3.145  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.833  -5.384   1.921  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.518  -4.030   1.977  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.692  -3.927   2.335  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.337  -6.059   3.857  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.778  -5.235   1.747  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.247  -5.951   1.100  1.00  0.00           H  
ATOM     37  N   LYS A   5     -11.755  -2.993   1.666  1.00  0.00           N  
ATOM     38  CA  LYS A   5     -12.215  -1.622   1.715  1.00  0.00           C  
ATOM     39  C   LYS A   5     -11.131  -0.758   1.057  1.00  0.00           C  
ATOM     40  O   LYS A   5      -9.978  -1.174   0.994  1.00  0.00           O  
ATOM     41  CB  LYS A   5     -12.445  -1.218   3.172  1.00  0.00           C  
ATOM     42  CG  LYS A   5     -13.374  -0.033   3.363  1.00  0.00           C  
ATOM     43  CD  LYS A   5     -13.501   0.300   4.833  1.00  0.00           C  
ATOM     44  CE  LYS A   5     -14.527   1.396   5.087  1.00  0.00           C  
ATOM     45  NZ  LYS A   5     -14.182   2.668   4.400  1.00  0.00           N  
ATOM     46  H   LYS A   5     -10.816  -3.152   1.431  1.00  0.00           H  
ATOM     47  HA  LYS A   5     -13.138  -1.544   1.155  1.00  0.00           H  
ATOM     48  HB2 LYS A   5     -12.863  -2.061   3.701  1.00  0.00           H  
ATOM     49  HG2 LYS A   5     -12.979   0.820   2.839  1.00  0.00           H  
ATOM     50  HD2 LYS A   5     -13.798  -0.592   5.364  1.00  0.00           H  
ATOM     51  HE2 LYS A   5     -15.491   1.060   4.731  1.00  0.00           H  
ATOM     52  HZ1 LYS A   5     -14.939   3.372   4.551  1.00  0.00           H  
ATOM     53  HZ2 LYS A   5     -14.074   2.512   3.374  1.00  0.00           H  
ATOM     54  HZ3 LYS A   5     -13.291   3.058   4.778  1.00  0.00           H  
ATOM     55  N   ARG A   6     -11.525   0.297   0.363  1.00  0.00           N  
ATOM     56  CA  ARG A   6     -10.593   1.011  -0.521  1.00  0.00           C  
ATOM     57  C   ARG A   6      -9.536   1.913   0.152  1.00  0.00           C  
ATOM     58  O   ARG A   6      -8.508   2.179  -0.475  1.00  0.00           O  
ATOM     59  CB  ARG A   6     -11.350   1.816  -1.572  1.00  0.00           C  
ATOM     60  CG  ARG A   6     -12.079   0.951  -2.587  1.00  0.00           C  
ATOM     61  CD  ARG A   6     -11.142  -0.070  -3.232  1.00  0.00           C  
ATOM     62  NE  ARG A   6      -9.902   0.529  -3.749  1.00  0.00           N  
ATOM     63  CZ  ARG A   6      -9.838   1.456  -4.712  1.00  0.00           C  
ATOM     64  NH1 ARG A   6     -10.935   1.877  -5.326  1.00  0.00           N  
ATOM     65  NH2 ARG A   6      -8.658   1.946  -5.072  1.00  0.00           N  
ATOM     66  H   ARG A   6     -12.488   0.488   0.293  1.00  0.00           H  
ATOM     67  HA  ARG A   6     -10.048   0.249  -1.044  1.00  0.00           H  
ATOM     68  HB2 ARG A   6     -12.077   2.440  -1.076  1.00  0.00           H  
ATOM     69  HG2 ARG A   6     -12.880   0.425  -2.088  1.00  0.00           H  
ATOM     70  HD2 ARG A   6     -10.882  -0.817  -2.494  1.00  0.00           H  
ATOM     71  HE  ARG A   6      -9.063   0.225  -3.339  1.00  0.00           H  
ATOM     72 HH11 ARG A   6     -11.831   1.500  -5.076  1.00  0.00           H  
ATOM     73 HH12 ARG A   6     -10.873   2.580  -6.046  1.00  0.00           H  
ATOM     74 HH21 ARG A   6      -7.821   1.623  -4.631  1.00  0.00           H  
ATOM     75 HH22 ARG A   6      -8.597   2.654  -5.790  1.00  0.00           H  
ATOM     76  N   PRO A   7      -9.729   2.445   1.382  1.00  0.00           N  
ATOM     77  CA  PRO A   7      -8.734   3.341   2.011  1.00  0.00           C  
ATOM     78  C   PRO A   7      -7.420   2.644   2.376  1.00  0.00           C  
ATOM     79  O   PRO A   7      -6.556   3.231   3.031  1.00  0.00           O  
ATOM     80  CB  PRO A   7      -9.444   3.795   3.284  1.00  0.00           C  
ATOM     81  CG  PRO A   7     -10.364   2.671   3.587  1.00  0.00           C  
ATOM     82  CD  PRO A   7     -10.897   2.268   2.253  1.00  0.00           C  
ATOM     83  HA  PRO A   7      -8.526   4.197   1.389  1.00  0.00           H  
ATOM     84  HB2 PRO A   7      -8.718   3.948   4.066  1.00  0.00           H  
ATOM     85  HG2 PRO A   7      -9.815   1.854   4.037  1.00  0.00           H  
ATOM     86  HD2 PRO A   7     -11.213   1.236   2.264  1.00  0.00           H  
ATOM     87  N   PHE A   8      -7.283   1.394   1.957  1.00  0.00           N  
ATOM     88  CA  PHE A   8      -6.093   0.596   2.232  1.00  0.00           C  
ATOM     89  C   PHE A   8      -4.960   0.959   1.281  1.00  0.00           C  
ATOM     90  O   PHE A   8      -4.397   0.092   0.608  1.00  0.00           O  
ATOM     91  CB  PHE A   8      -6.406  -0.892   2.104  1.00  0.00           C  
ATOM     92  CG  PHE A   8      -7.409  -1.427   3.090  1.00  0.00           C  
ATOM     93  CD1 PHE A   8      -8.304  -0.592   3.738  1.00  0.00           C  
ATOM     94  CD2 PHE A   8      -7.470  -2.783   3.337  1.00  0.00           C  
ATOM     95  CE1 PHE A   8      -9.238  -1.103   4.613  1.00  0.00           C  
ATOM     96  CE2 PHE A   8      -8.398  -3.304   4.209  1.00  0.00           C  
ATOM     97  CZ  PHE A   8      -9.285  -2.462   4.852  1.00  0.00           C  
ATOM     98  H   PHE A   8      -8.011   0.989   1.444  1.00  0.00           H  
ATOM     99  HA  PHE A   8      -5.780   0.804   3.246  1.00  0.00           H  
ATOM    100  HB2 PHE A   8      -6.796  -1.083   1.116  1.00  0.00           H  
ATOM    101  HD1 PHE A   8      -8.265   0.472   3.553  1.00  0.00           H  
ATOM    102  HD2 PHE A   8      -6.778  -3.441   2.836  1.00  0.00           H  
ATOM    103  HE1 PHE A   8      -9.932  -0.442   5.111  1.00  0.00           H  
ATOM    104  HE2 PHE A   8      -8.432  -4.372   4.383  1.00  0.00           H  
ATOM    105  HZ  PHE A   8     -10.013  -2.861   5.533  1.00  0.00           H  
ATOM    106  N   VAL A   9      -4.640   2.237   1.215  1.00  0.00           N  
ATOM    107  CA  VAL A   9      -3.581   2.707   0.344  1.00  0.00           C  
ATOM    108  C   VAL A   9      -2.231   2.398   0.977  1.00  0.00           C  
ATOM    109  O   VAL A   9      -2.089   2.441   2.204  1.00  0.00           O  
ATOM    110  CB  VAL A   9      -3.690   4.223   0.072  1.00  0.00           C  
ATOM    111  CG1 VAL A   9      -3.387   5.021   1.327  1.00  0.00           C  
ATOM    112  CG2 VAL A   9      -2.779   4.642  -1.068  1.00  0.00           C  
ATOM    113  H   VAL A   9      -5.130   2.883   1.769  1.00  0.00           H  
ATOM    114  HA  VAL A   9      -3.659   2.180  -0.599  1.00  0.00           H  
ATOM    115  HB  VAL A   9      -4.709   4.436  -0.219  1.00  0.00           H  
ATOM    116 HG11 VAL A   9      -3.320   4.350   2.171  1.00  0.00           H  
ATOM    117 HG12 VAL A   9      -2.443   5.534   1.202  1.00  0.00           H  
ATOM    118 HG13 VAL A   9      -4.170   5.742   1.495  1.00  0.00           H  
ATOM    119 HG21 VAL A   9      -2.939   3.989  -1.915  1.00  0.00           H  
ATOM    120 HG22 VAL A   9      -3.000   5.660  -1.350  1.00  0.00           H  
ATOM    121 HG23 VAL A   9      -1.750   4.572  -0.749  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.270   2.016   0.154  1.00  0.00           N  
ATOM    123  CA  CYS A  10       0.037   1.630   0.636  1.00  0.00           C  
ATOM    124  C   CYS A  10       0.676   2.747   1.445  1.00  0.00           C  
ATOM    125  O   CYS A  10       0.681   3.914   1.045  1.00  0.00           O  
ATOM    126  CB  CYS A  10       0.941   1.252  -0.531  1.00  0.00           C  
ATOM    127  SG  CYS A  10       2.653   0.857  -0.057  1.00  0.00           S  
ATOM    128  H   CYS A  10      -1.464   1.944  -0.807  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -0.087   0.769   1.272  1.00  0.00           H  
ATOM    130  HB2 CYS A  10       0.532   0.382  -1.022  1.00  0.00           H  
ATOM    131  N   ARG A  11       1.192   2.368   2.594  1.00  0.00           N  
ATOM    132  CA  ARG A  11       1.826   3.296   3.502  1.00  0.00           C  
ATOM    133  C   ARG A  11       3.129   3.835   2.911  1.00  0.00           C  
ATOM    134  O   ARG A  11       3.505   4.978   3.161  1.00  0.00           O  
ATOM    135  CB  ARG A  11       2.086   2.617   4.854  1.00  0.00           C  
ATOM    136  CG  ARG A  11       3.025   1.422   4.780  1.00  0.00           C  
ATOM    137  CD  ARG A  11       3.234   0.790   6.147  1.00  0.00           C  
ATOM    138  NE  ARG A  11       2.012   0.176   6.675  1.00  0.00           N  
ATOM    139  CZ  ARG A  11       1.435  -0.919   6.165  1.00  0.00           C  
ATOM    140  NH1 ARG A  11       2.022  -1.593   5.181  1.00  0.00           N  
ATOM    141  NH2 ARG A  11       0.289  -1.358   6.670  1.00  0.00           N  
ATOM    142  H   ARG A  11       1.128   1.428   2.845  1.00  0.00           H  
ATOM    143  HA  ARG A  11       1.148   4.122   3.652  1.00  0.00           H  
ATOM    144  HB2 ARG A  11       2.515   3.340   5.532  1.00  0.00           H  
ATOM    145  HG2 ARG A  11       2.601   0.686   4.116  1.00  0.00           H  
ATOM    146  HD2 ARG A  11       3.996   0.030   6.062  1.00  0.00           H  
ATOM    147  HE  ARG A  11       1.579   0.625   7.440  1.00  0.00           H  
ATOM    148 HH11 ARG A  11       2.898  -1.283   4.814  1.00  0.00           H  
ATOM    149 HH12 ARG A  11       1.595  -2.428   4.812  1.00  0.00           H  
ATOM    150 HH21 ARG A  11      -0.147  -0.866   7.439  1.00  0.00           H  
ATOM    151 HH22 ARG A  11      -0.152  -2.178   6.293  1.00  0.00           H  
ATOM    152  N   ILE A  12       3.862   2.973   2.211  1.00  0.00           N  
ATOM    153  CA  ILE A  12       5.174   3.345   1.701  1.00  0.00           C  
ATOM    154  C   ILE A  12       5.065   4.135   0.399  1.00  0.00           C  
ATOM    155  O   ILE A  12       5.532   5.273   0.322  1.00  0.00           O  
ATOM    156  CB  ILE A  12       6.074   2.113   1.481  1.00  0.00           C  
ATOM    157  CG1 ILE A  12       6.154   1.261   2.754  1.00  0.00           C  
ATOM    158  CG2 ILE A  12       7.466   2.558   1.058  1.00  0.00           C  
ATOM    159  CD1 ILE A  12       6.706   1.998   3.953  1.00  0.00           C  
ATOM    160  H   ILE A  12       3.544   2.052   2.096  1.00  0.00           H  
ATOM    161  HA  ILE A  12       5.645   3.975   2.442  1.00  0.00           H  
ATOM    162  HB  ILE A  12       5.651   1.521   0.684  1.00  0.00           H  
ATOM    163 HG12 ILE A  12       5.164   0.914   3.010  1.00  0.00           H  
ATOM    164 HG21 ILE A  12       7.507   2.629  -0.019  1.00  0.00           H  
ATOM    165 HG22 ILE A  12       7.683   3.523   1.493  1.00  0.00           H  
ATOM    166 HG23 ILE A  12       8.194   1.837   1.401  1.00  0.00           H  
ATOM    167 HD11 ILE A  12       7.601   1.502   4.300  1.00  0.00           H  
ATOM    168 HD12 ILE A  12       6.942   3.014   3.669  1.00  0.00           H  
ATOM    169 HD13 ILE A  12       5.967   2.007   4.742  1.00  0.00           H  
ATOM    170  N   CYS A  13       4.328   3.604  -0.578  1.00  0.00           N  
ATOM    171  CA  CYS A  13       4.060   4.375  -1.777  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.661   4.982  -1.689  1.00  0.00           C  
ATOM    173  O   CYS A  13       2.348   5.657  -0.713  1.00  0.00           O  
ATOM    174  CB  CYS A  13       4.303   3.577  -3.088  1.00  0.00           C  
ATOM    175  SG  CYS A  13       3.219   2.141  -3.431  1.00  0.00           S  
ATOM    176  H   CYS A  13       3.874   2.747  -0.433  1.00  0.00           H  
ATOM    177  HA  CYS A  13       4.759   5.202  -1.760  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       4.189   4.252  -3.922  1.00  0.00           H  
ATOM    179  N   LEU A  14       1.821   4.709  -2.672  1.00  0.00           N  
ATOM    180  CA  LEU A  14       0.438   5.193  -2.678  1.00  0.00           C  
ATOM    181  C   LEU A  14      -0.437   4.326  -3.569  1.00  0.00           C  
ATOM    182  O   LEU A  14      -1.389   4.810  -4.179  1.00  0.00           O  
ATOM    183  CB  LEU A  14       0.345   6.651  -3.155  1.00  0.00           C  
ATOM    184  CG  LEU A  14       0.843   7.710  -2.174  1.00  0.00           C  
ATOM    185  CD1 LEU A  14       0.772   9.088  -2.805  1.00  0.00           C  
ATOM    186  CD2 LEU A  14       0.012   7.679  -0.899  1.00  0.00           C  
ATOM    187  H   LEU A  14       2.125   4.127  -3.400  1.00  0.00           H  
ATOM    188  HA  LEU A  14       0.064   5.134  -1.667  1.00  0.00           H  
ATOM    189  HB2 LEU A  14       0.919   6.745  -4.068  1.00  0.00           H  
ATOM    190  HG  LEU A  14       1.872   7.504  -1.915  1.00  0.00           H  
ATOM    191 HD11 LEU A  14       1.698   9.296  -3.322  1.00  0.00           H  
ATOM    192 HD12 LEU A  14      -0.046   9.120  -3.508  1.00  0.00           H  
ATOM    193 HD13 LEU A  14       0.616   9.828  -2.034  1.00  0.00           H  
ATOM    194 HD21 LEU A  14      -0.533   8.606  -0.803  1.00  0.00           H  
ATOM    195 HD22 LEU A  14      -0.685   6.853  -0.944  1.00  0.00           H  
ATOM    196 HD23 LEU A  14       0.665   7.555  -0.048  1.00  0.00           H  
ATOM    197  N   SER A  15      -0.188   3.029  -3.549  1.00  0.00           N  
ATOM    198  CA  SER A  15      -1.040   2.093  -4.260  1.00  0.00           C  
ATOM    199  C   SER A  15      -2.162   1.624  -3.334  1.00  0.00           C  
ATOM    200  O   SER A  15      -1.893   1.073  -2.272  1.00  0.00           O  
ATOM    201  CB  SER A  15      -0.201   0.906  -4.731  1.00  0.00           C  
ATOM    202  OG  SER A  15       0.928   1.350  -5.469  1.00  0.00           O  
ATOM    203  H   SER A  15       0.529   2.685  -2.977  1.00  0.00           H  
ATOM    204  HA  SER A  15      -1.468   2.597  -5.114  1.00  0.00           H  
ATOM    205  HB2 SER A  15       0.141   0.345  -3.874  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.638   1.581  -4.853  1.00  0.00           H  
ATOM    207  N   ALA A  16      -3.412   1.845  -3.717  1.00  0.00           N  
ATOM    208  CA  ALA A  16      -4.534   1.431  -2.879  1.00  0.00           C  
ATOM    209  C   ALA A  16      -4.972   0.010  -3.207  1.00  0.00           C  
ATOM    210  O   ALA A  16      -5.247  -0.310  -4.365  1.00  0.00           O  
ATOM    211  CB  ALA A  16      -5.704   2.392  -3.020  1.00  0.00           C  
ATOM    212  H   ALA A  16      -3.585   2.298  -4.572  1.00  0.00           H  
ATOM    213  HA  ALA A  16      -4.200   1.462  -1.850  1.00  0.00           H  
ATOM    214  HB1 ALA A  16      -6.479   1.932  -3.616  1.00  0.00           H  
ATOM    215  HB2 ALA A  16      -6.096   2.630  -2.039  1.00  0.00           H  
ATOM    216  HB3 ALA A  16      -5.370   3.300  -3.501  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.090  -0.823  -2.184  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.556  -2.195  -2.357  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.815  -2.412  -1.541  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.033  -1.730  -0.552  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.488  -3.223  -1.939  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.189  -3.121  -2.694  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.376  -2.007  -2.564  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.790  -4.135  -3.553  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.196  -1.907  -3.269  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.608  -4.040  -4.260  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -0.810  -2.922  -4.117  1.00  0.00           C  
ATOM    228  H   PHE A  17      -4.896  -0.498  -1.274  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.793  -2.335  -3.403  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.269  -3.095  -0.889  1.00  0.00           H  
ATOM    231  HD1 PHE A  17      -2.673  -1.209  -1.897  1.00  0.00           H  
ATOM    232  HD2 PHE A  17      -3.412  -5.010  -3.664  1.00  0.00           H  
ATOM    233  HE1 PHE A  17      -0.572  -1.032  -3.157  1.00  0.00           H  
ATOM    234  HE2 PHE A  17      -1.308  -4.836  -4.924  1.00  0.00           H  
ATOM    235  HZ  PHE A  17       0.116  -2.841  -4.668  1.00  0.00           H  
ATOM    236  N   THR A  18      -7.671  -3.316  -1.983  1.00  0.00           N  
ATOM    237  CA  THR A  18      -8.927  -3.558  -1.289  1.00  0.00           C  
ATOM    238  C   THR A  18      -8.704  -4.181   0.087  1.00  0.00           C  
ATOM    239  O   THR A  18      -9.347  -3.806   1.059  1.00  0.00           O  
ATOM    240  CB  THR A  18      -9.858  -4.463  -2.107  1.00  0.00           C  
ATOM    241  OG1 THR A  18      -9.194  -5.691  -2.435  1.00  0.00           O  
ATOM    242  CG2 THR A  18     -10.311  -3.765  -3.381  1.00  0.00           C  
ATOM    243  H   THR A  18      -7.470  -3.812  -2.811  1.00  0.00           H  
ATOM    244  HA  THR A  18      -9.418  -2.605  -1.160  1.00  0.00           H  
ATOM    245  HB  THR A  18     -10.729  -4.685  -1.505  1.00  0.00           H  
ATOM    246  HG1 THR A  18      -9.857  -6.353  -2.681  1.00  0.00           H  
ATOM    247 HG21 THR A  18      -9.503  -3.760  -4.098  1.00  0.00           H  
ATOM    248 HG22 THR A  18     -10.596  -2.748  -3.151  1.00  0.00           H  
ATOM    249 HG23 THR A  18     -11.158  -4.290  -3.799  1.00  0.00           H  
ATOM    250  N   THR A  19      -7.845  -5.176   0.163  1.00  0.00           N  
ATOM    251  CA  THR A  19      -7.620  -5.875   1.416  1.00  0.00           C  
ATOM    252  C   THR A  19      -6.247  -5.569   1.983  1.00  0.00           C  
ATOM    253  O   THR A  19      -5.269  -5.459   1.235  1.00  0.00           O  
ATOM    254  CB  THR A  19      -7.772  -7.400   1.254  1.00  0.00           C  
ATOM    255  OG1 THR A  19      -6.821  -7.889   0.305  1.00  0.00           O  
ATOM    256  CG2 THR A  19      -9.177  -7.763   0.805  1.00  0.00           C  
ATOM    257  H   THR A  19      -7.390  -5.478  -0.645  1.00  0.00           H  
ATOM    258  HA  THR A  19      -8.367  -5.537   2.123  1.00  0.00           H  
ATOM    259  HB  THR A  19      -7.585  -7.866   2.211  1.00  0.00           H  
ATOM    260  HG1 THR A  19      -7.281  -8.183  -0.490  1.00  0.00           H  
ATOM    261 HG21 THR A  19      -9.146  -8.670   0.220  1.00  0.00           H  
ATOM    262 HG22 THR A  19      -9.581  -6.960   0.203  1.00  0.00           H  
ATOM    263 HG23 THR A  19      -9.806  -7.914   1.671  1.00  0.00           H  
ATOM    264  N   LYS A  20      -6.153  -5.609   3.312  1.00  0.00           N  
ATOM    265  CA  LYS A  20      -4.865  -5.535   3.992  1.00  0.00           C  
ATOM    266  C   LYS A  20      -3.968  -6.624   3.463  1.00  0.00           C  
ATOM    267  O   LYS A  20      -2.753  -6.464   3.345  1.00  0.00           O  
ATOM    268  CB  LYS A  20      -5.023  -5.716   5.499  1.00  0.00           C  
ATOM    269  CG  LYS A  20      -5.714  -4.556   6.158  1.00  0.00           C  
ATOM    270  CD  LYS A  20      -5.821  -4.740   7.663  1.00  0.00           C  
ATOM    271  CE  LYS A  20      -6.531  -3.564   8.310  1.00  0.00           C  
ATOM    272  NZ  LYS A  20      -6.638  -3.713   9.788  1.00  0.00           N  
ATOM    273  H   LYS A  20      -6.952  -5.826   3.835  1.00  0.00           H  
ATOM    274  HA  LYS A  20      -4.427  -4.571   3.789  1.00  0.00           H  
ATOM    275  HB2 LYS A  20      -5.602  -6.610   5.684  1.00  0.00           H  
ATOM    276  HG2 LYS A  20      -5.133  -3.679   5.951  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -6.380  -5.642   7.868  1.00  0.00           H  
ATOM    278  HE2 LYS A  20      -5.980  -2.663   8.088  1.00  0.00           H  
ATOM    279  HZ1 LYS A  20      -6.423  -2.805  10.256  1.00  0.00           H  
ATOM    280  HZ2 LYS A  20      -5.963  -4.432  10.133  1.00  0.00           H  
ATOM    281  HZ3 LYS A  20      -7.604  -4.005  10.052  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.598  -7.744   3.175  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.912  -8.906   2.686  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.177  -8.612   1.372  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.010  -8.976   1.215  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -4.900 -10.050   2.517  1.00  0.00           C  
ATOM    287  H   ALA A  21      -5.565  -7.793   3.320  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.194  -9.179   3.442  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -4.689 -10.819   3.246  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -5.908  -9.679   2.668  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -4.813 -10.460   1.523  1.00  0.00           H  
ATOM    292  N   ASN A  22      -3.833  -7.894   0.454  1.00  0.00           N  
ATOM    293  CA  ASN A  22      -3.181  -7.504  -0.801  1.00  0.00           C  
ATOM    294  C   ASN A  22      -2.027  -6.545  -0.538  1.00  0.00           C  
ATOM    295  O   ASN A  22      -0.961  -6.672  -1.137  1.00  0.00           O  
ATOM    296  CB  ASN A  22      -4.147  -6.871  -1.812  1.00  0.00           C  
ATOM    297  CG  ASN A  22      -5.159  -7.851  -2.370  1.00  0.00           C  
ATOM    298  OD1 ASN A  22      -4.804  -8.947  -2.795  1.00  0.00           O  
ATOM    299  ND2 ASN A  22      -6.414  -7.435  -2.441  1.00  0.00           N  
ATOM    300  H   ASN A  22      -4.748  -7.579   0.648  1.00  0.00           H  
ATOM    301  HA  ASN A  22      -2.773  -8.406  -1.238  1.00  0.00           H  
ATOM    302  HB2 ASN A  22      -4.685  -6.068  -1.332  1.00  0.00           H  
ATOM    303 HD21 ASN A  22      -6.619  -6.528  -2.138  1.00  0.00           H  
ATOM    304 HD22 ASN A  22      -7.086  -8.048  -2.821  1.00  0.00           H  
ATOM    305  N   CYS A  23      -2.231  -5.608   0.377  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -1.186  -4.656   0.740  1.00  0.00           C  
ATOM    307  C   CYS A  23       0.033  -5.399   1.288  1.00  0.00           C  
ATOM    308  O   CYS A  23       1.174  -5.053   0.980  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -1.715  -3.652   1.770  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -0.524  -2.382   2.260  1.00  0.00           S  
ATOM    311  H   CYS A  23      -3.096  -5.569   0.839  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -0.896  -4.124  -0.153  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.576  -3.148   1.356  1.00  0.00           H  
ATOM    314  HG  CYS A  23      -1.003  -1.205   1.879  1.00  0.00           H  
ATOM    315  N   ALA A  24      -0.222  -6.431   2.086  1.00  0.00           N  
ATOM    316  CA  ALA A  24       0.839  -7.240   2.674  1.00  0.00           C  
ATOM    317  C   ALA A  24       1.722  -7.891   1.609  1.00  0.00           C  
ATOM    318  O   ALA A  24       2.948  -7.848   1.710  1.00  0.00           O  
ATOM    319  CB  ALA A  24       0.248  -8.302   3.586  1.00  0.00           C  
ATOM    320  H   ALA A  24      -1.159  -6.660   2.282  1.00  0.00           H  
ATOM    321  HA  ALA A  24       1.453  -6.586   3.279  1.00  0.00           H  
ATOM    322  HB1 ALA A  24      -0.805  -8.410   3.376  1.00  0.00           H  
ATOM    323  HB2 ALA A  24       0.749  -9.243   3.412  1.00  0.00           H  
ATOM    324  HB3 ALA A  24       0.384  -8.008   4.616  1.00  0.00           H  
ATOM    325  N   ARG A  25       1.105  -8.504   0.597  1.00  0.00           N  
ATOM    326  CA  ARG A  25       1.876  -9.160  -0.458  1.00  0.00           C  
ATOM    327  C   ARG A  25       2.639  -8.119  -1.281  1.00  0.00           C  
ATOM    328  O   ARG A  25       3.791  -8.331  -1.645  1.00  0.00           O  
ATOM    329  CB  ARG A  25       0.994 -10.037  -1.365  1.00  0.00           C  
ATOM    330  CG  ARG A  25      -0.019  -9.277  -2.201  1.00  0.00           C  
ATOM    331  CD  ARG A  25      -0.802 -10.209  -3.112  1.00  0.00           C  
ATOM    332  NE  ARG A  25      -1.727  -9.477  -3.979  1.00  0.00           N  
ATOM    333  CZ  ARG A  25      -2.504 -10.047  -4.902  1.00  0.00           C  
ATOM    334  NH1 ARG A  25      -2.486 -11.363  -5.084  1.00  0.00           N  
ATOM    335  NH2 ARG A  25      -3.296  -9.295  -5.657  1.00  0.00           N  
ATOM    336  H   ARG A  25       0.124  -8.520   0.565  1.00  0.00           H  
ATOM    337  HA  ARG A  25       2.603  -9.794   0.031  1.00  0.00           H  
ATOM    338  HB2 ARG A  25       1.635 -10.587  -2.038  1.00  0.00           H  
ATOM    339  HG2 ARG A  25      -0.708  -8.770  -1.540  1.00  0.00           H  
ATOM    340  HD2 ARG A  25      -0.105 -10.758  -3.727  1.00  0.00           H  
ATOM    341  HE  ARG A  25      -1.764  -8.502  -3.871  1.00  0.00           H  
ATOM    342 HH11 ARG A  25      -1.882 -11.949  -4.530  1.00  0.00           H  
ATOM    343 HH12 ARG A  25      -3.088 -11.784  -5.775  1.00  0.00           H  
ATOM    344 HH21 ARG A  25      -3.316  -8.293  -5.537  1.00  0.00           H  
ATOM    345 HH22 ARG A  25      -3.871  -9.719  -6.364  1.00  0.00           H  
ATOM    346  N   HIS A  26       2.005  -6.972  -1.499  1.00  0.00           N  
ATOM    347  CA  HIS A  26       2.619  -5.844  -2.195  1.00  0.00           C  
ATOM    348  C   HIS A  26       3.874  -5.347  -1.472  1.00  0.00           C  
ATOM    349  O   HIS A  26       4.825  -4.895  -2.107  1.00  0.00           O  
ATOM    350  CB  HIS A  26       1.596  -4.704  -2.287  1.00  0.00           C  
ATOM    351  CG  HIS A  26       2.184  -3.378  -2.674  1.00  0.00           C  
ATOM    352  ND1 HIS A  26       2.650  -3.047  -3.932  1.00  0.00           N  
ATOM    353  CD2 HIS A  26       2.460  -2.317  -1.885  1.00  0.00           C  
ATOM    354  CE1 HIS A  26       3.188  -1.813  -3.853  1.00  0.00           C  
ATOM    355  NE2 HIS A  26       3.091  -1.336  -2.626  1.00  0.00           N  
ATOM    356  H   HIS A  26       1.102  -6.857  -1.127  1.00  0.00           H  
ATOM    357  HA  HIS A  26       2.884  -6.163  -3.190  1.00  0.00           H  
ATOM    358  HB2 HIS A  26       0.849  -4.961  -3.022  1.00  0.00           H  
ATOM    359  HD1 HIS A  26       2.595  -3.611  -4.744  1.00  0.00           H  
ATOM    360  HD2 HIS A  26       2.251  -2.242  -0.827  1.00  0.00           H  
ATOM    361  HE1 HIS A  26       3.638  -1.285  -4.680  1.00  0.00           H  
ATOM    362  N   LEU A  27       3.770  -5.254  -0.154  1.00  0.00           N  
ATOM    363  CA  LEU A  27       4.777  -4.601   0.680  1.00  0.00           C  
ATOM    364  C   LEU A  27       6.204  -5.078   0.379  1.00  0.00           C  
ATOM    365  O   LEU A  27       7.154  -4.310   0.535  1.00  0.00           O  
ATOM    366  CB  LEU A  27       4.444  -4.824   2.157  1.00  0.00           C  
ATOM    367  CG  LEU A  27       5.343  -4.092   3.155  1.00  0.00           C  
ATOM    368  CD1 LEU A  27       5.260  -2.585   2.946  1.00  0.00           C  
ATOM    369  CD2 LEU A  27       4.956  -4.451   4.579  1.00  0.00           C  
ATOM    370  H   LEU A  27       2.913  -5.505   0.263  1.00  0.00           H  
ATOM    371  HA  LEU A  27       4.724  -3.544   0.478  1.00  0.00           H  
ATOM    372  HB2 LEU A  27       3.425  -4.507   2.324  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.368  -4.395   2.998  1.00  0.00           H  
ATOM    374 HD11 LEU A  27       4.371  -2.350   2.380  1.00  0.00           H  
ATOM    375 HD12 LEU A  27       5.217  -2.089   3.906  1.00  0.00           H  
ATOM    376 HD13 LEU A  27       6.130  -2.246   2.405  1.00  0.00           H  
ATOM    377 HD21 LEU A  27       5.754  -4.171   5.251  1.00  0.00           H  
ATOM    378 HD22 LEU A  27       4.054  -3.923   4.851  1.00  0.00           H  
ATOM    379 HD23 LEU A  27       4.785  -5.516   4.649  1.00  0.00           H  
ATOM    380  N   LYS A  28       6.352  -6.347   0.005  1.00  0.00           N  
ATOM    381  CA  LYS A  28       7.672  -6.937  -0.252  1.00  0.00           C  
ATOM    382  C   LYS A  28       8.494  -6.130  -1.254  1.00  0.00           C  
ATOM    383  O   LYS A  28       9.717  -6.133  -1.182  1.00  0.00           O  
ATOM    384  CB  LYS A  28       7.537  -8.388  -0.723  1.00  0.00           C  
ATOM    385  CG  LYS A  28       6.832  -8.551  -2.062  1.00  0.00           C  
ATOM    386  CD  LYS A  28       6.701 -10.018  -2.436  1.00  0.00           C  
ATOM    387  CE  LYS A  28       8.057 -10.701  -2.524  1.00  0.00           C  
ATOM    388  NZ  LYS A  28       7.926 -12.153  -2.817  1.00  0.00           N  
ATOM    389  H   LYS A  28       5.557  -6.916  -0.064  1.00  0.00           H  
ATOM    390  HA  LYS A  28       8.214  -6.932   0.680  1.00  0.00           H  
ATOM    391  HB2 LYS A  28       8.524  -8.816  -0.808  1.00  0.00           H  
ATOM    392  HG2 LYS A  28       5.845  -8.116  -1.996  1.00  0.00           H  
ATOM    393  HD2 LYS A  28       6.106 -10.518  -1.686  1.00  0.00           H  
ATOM    394  HE2 LYS A  28       8.629 -10.234  -3.312  1.00  0.00           H  
ATOM    395  HZ1 LYS A  28       8.548 -12.417  -3.612  1.00  0.00           H  
ATOM    396  HZ2 LYS A  28       6.943 -12.386  -3.071  1.00  0.00           H  
ATOM    397  HZ3 LYS A  28       8.199 -12.715  -1.980  1.00  0.00           H  
ATOM    398  N   VAL A  29       7.841  -5.433  -2.177  1.00  0.00           N  
ATOM    399  CA  VAL A  29       8.572  -4.625  -3.145  1.00  0.00           C  
ATOM    400  C   VAL A  29       9.424  -3.575  -2.427  1.00  0.00           C  
ATOM    401  O   VAL A  29      10.579  -3.345  -2.788  1.00  0.00           O  
ATOM    402  CB  VAL A  29       7.642  -3.937  -4.178  1.00  0.00           C  
ATOM    403  CG1 VAL A  29       6.800  -4.971  -4.910  1.00  0.00           C  
ATOM    404  CG2 VAL A  29       6.756  -2.880  -3.531  1.00  0.00           C  
ATOM    405  H   VAL A  29       6.859  -5.449  -2.197  1.00  0.00           H  
ATOM    406  HA  VAL A  29       9.234  -5.289  -3.684  1.00  0.00           H  
ATOM    407  HB  VAL A  29       8.268  -3.445  -4.908  1.00  0.00           H  
ATOM    408 HG11 VAL A  29       7.448  -5.627  -5.474  1.00  0.00           H  
ATOM    409 HG12 VAL A  29       6.234  -5.551  -4.194  1.00  0.00           H  
ATOM    410 HG13 VAL A  29       6.121  -4.471  -5.586  1.00  0.00           H  
ATOM    411 HG21 VAL A  29       5.804  -2.847  -4.040  1.00  0.00           H  
ATOM    412 HG22 VAL A  29       6.601  -3.125  -2.491  1.00  0.00           H  
ATOM    413 HG23 VAL A  29       7.239  -1.914  -3.607  1.00  0.00           H  
ATOM    414  N   HIS A  30       8.867  -2.983  -1.367  1.00  0.00           N  
ATOM    415  CA  HIS A  30       9.588  -1.997  -0.561  1.00  0.00           C  
ATOM    416  C   HIS A  30      10.546  -2.675   0.423  1.00  0.00           C  
ATOM    417  O   HIS A  30      10.864  -2.129   1.480  1.00  0.00           O  
ATOM    418  CB  HIS A  30       8.603  -1.122   0.217  1.00  0.00           C  
ATOM    419  CG  HIS A  30       7.569  -0.445  -0.634  1.00  0.00           C  
ATOM    420  ND1 HIS A  30       7.836   0.486  -1.622  1.00  0.00           N  
ATOM    421  CD2 HIS A  30       6.226  -0.585  -0.612  1.00  0.00           C  
ATOM    422  CE1 HIS A  30       6.657   0.870  -2.152  1.00  0.00           C  
ATOM    423  NE2 HIS A  30       5.656   0.244  -1.564  1.00  0.00           N  
ATOM    424  H   HIS A  30       7.958  -3.246  -1.098  1.00  0.00           H  
ATOM    425  HA  HIS A  30      10.158  -1.374  -1.232  1.00  0.00           H  
ATOM    426  HB2 HIS A  30       8.084  -1.733   0.939  1.00  0.00           H  
ATOM    427  HD1 HIS A  30       8.724   0.821  -1.882  1.00  0.00           H  
ATOM    428  HD2 HIS A  30       5.669  -1.249   0.033  1.00  0.00           H  
ATOM    429  HE1 HIS A  30       6.545   1.589  -2.952  1.00  0.00           H  
ATOM    430  N   THR A  31      11.062  -3.822   0.022  1.00  0.00           N  
ATOM    431  CA  THR A  31      12.057  -4.560   0.787  1.00  0.00           C  
ATOM    432  C   THR A  31      12.565  -5.705  -0.085  1.00  0.00           C  
ATOM    433  O   THR A  31      13.004  -6.756   0.391  1.00  0.00           O  
ATOM    434  CB  THR A  31      11.489  -5.091   2.134  1.00  0.00           C  
ATOM    435  OG1 THR A  31      12.509  -5.768   2.884  1.00  0.00           O  
ATOM    436  CG2 THR A  31      10.313  -6.030   1.913  1.00  0.00           C  
ATOM    437  H   THR A  31      10.801  -4.166  -0.859  1.00  0.00           H  
ATOM    438  HA  THR A  31      12.880  -3.889   0.998  1.00  0.00           H  
ATOM    439  HB  THR A  31      11.143  -4.243   2.710  1.00  0.00           H  
ATOM    440  HG1 THR A  31      13.257  -5.966   2.297  1.00  0.00           H  
ATOM    441 HG21 THR A  31      10.400  -6.879   2.575  1.00  0.00           H  
ATOM    442 HG22 THR A  31      10.314  -6.370   0.887  1.00  0.00           H  
ATOM    443 HG23 THR A  31       9.390  -5.507   2.121  1.00  0.00           H  
ATOM    444  N   ASP A  32      12.553  -5.433  -1.383  1.00  0.00           N  
ATOM    445  CA  ASP A  32      13.056  -6.344  -2.396  1.00  0.00           C  
ATOM    446  C   ASP A  32      13.056  -5.607  -3.737  1.00  0.00           C  
ATOM    447  O   ASP A  32      13.448  -4.438  -3.798  1.00  0.00           O  
ATOM    448  CB  ASP A  32      12.197  -7.614  -2.469  1.00  0.00           C  
ATOM    449  CG  ASP A  32      12.824  -8.691  -3.331  1.00  0.00           C  
ATOM    450  OD1 ASP A  32      13.907  -9.195  -2.965  1.00  0.00           O  
ATOM    451  OD2 ASP A  32      12.257  -9.012  -4.394  1.00  0.00           O  
ATOM    452  H   ASP A  32      12.224  -4.560  -1.669  1.00  0.00           H  
ATOM    453  HA  ASP A  32      14.072  -6.608  -2.139  1.00  0.00           H  
ATOM    454  HB2 ASP A  32      12.064  -8.010  -1.474  1.00  0.00           H  
ATOM    455  N   THR A  33      12.558  -6.246  -4.785  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.447  -5.611  -6.086  1.00  0.00           C  
ATOM    457  C   THR A  33      11.223  -4.697  -6.137  1.00  0.00           C  
ATOM    458  O   THR A  33      10.113  -5.125  -5.829  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.338  -6.679  -7.187  1.00  0.00           C  
ATOM    460  OG1 THR A  33      13.439  -7.594  -7.082  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.333  -6.042  -8.568  1.00  0.00           C  
ATOM    462  H   THR A  33      12.208  -7.159  -4.671  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.340  -5.026  -6.258  1.00  0.00           H  
ATOM    464  HB  THR A  33      11.414  -7.221  -7.052  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.451  -7.976  -6.195  1.00  0.00           H  
ATOM    466 HG21 THR A  33      11.646  -6.576  -9.208  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.327  -6.090  -8.988  1.00  0.00           H  
ATOM    468 HG23 THR A  33      12.025  -5.009  -8.487  1.00  0.00           H  
ATOM    469  N   LEU A  34      11.421  -3.455  -6.562  1.00  0.00           N  
ATOM    470  CA  LEU A  34      10.315  -2.510  -6.691  1.00  0.00           C  
ATOM    471  C   LEU A  34       9.515  -2.778  -7.956  1.00  0.00           C  
ATOM    472  O   LEU A  34       8.290  -2.662  -7.965  1.00  0.00           O  
ATOM    473  CB  LEU A  34      10.824  -1.065  -6.700  1.00  0.00           C  
ATOM    474  CG  LEU A  34      11.454  -0.578  -5.395  1.00  0.00           C  
ATOM    475  CD1 LEU A  34      11.966   0.840  -5.551  1.00  0.00           C  
ATOM    476  CD2 LEU A  34      10.443  -0.639  -4.262  1.00  0.00           C  
ATOM    477  H   LEU A  34      12.328  -3.175  -6.825  1.00  0.00           H  
ATOM    478  HA  LEU A  34       9.667  -2.648  -5.838  1.00  0.00           H  
ATOM    479  HB2 LEU A  34      11.561  -0.974  -7.483  1.00  0.00           H  
ATOM    480  HG  LEU A  34      12.288  -1.215  -5.138  1.00  0.00           H  
ATOM    481 HD11 LEU A  34      12.082   1.067  -6.599  1.00  0.00           H  
ATOM    482 HD12 LEU A  34      11.256   1.526  -5.111  1.00  0.00           H  
ATOM    483 HD13 LEU A  34      12.920   0.937  -5.053  1.00  0.00           H  
ATOM    484 HD21 LEU A  34      10.727  -1.416  -3.568  1.00  0.00           H  
ATOM    485 HD22 LEU A  34      10.422   0.311  -3.749  1.00  0.00           H  
ATOM    486 HD23 LEU A  34       9.462  -0.852  -4.663  1.00  0.00           H  
ATOM    487  N   SER A  35      10.221  -3.071  -9.034  1.00  0.00           N  
ATOM    488  CA  SER A  35       9.594  -3.288 -10.323  1.00  0.00           C  
ATOM    489  C   SER A  35       8.962  -4.678 -10.395  1.00  0.00           C  
ATOM    490  O   SER A  35       9.665  -5.635 -10.783  1.00  0.00           O  
ATOM    491  CB  SER A  35      10.637  -3.108 -11.424  1.00  0.00           C  
ATOM    492  OG  SER A  35      11.749  -3.961 -11.207  1.00  0.00           O  
ATOM    493  OXT SER A  35       7.764  -4.806 -10.059  1.00  0.00           O  
ATOM    494  H   SER A  35      11.196  -3.104  -8.970  1.00  0.00           H  
ATOM    495  HA  SER A  35       8.820  -2.545 -10.444  1.00  0.00           H  
ATOM    496  HB2 SER A  35      10.194  -3.347 -12.382  1.00  0.00           H  
ATOM    497  HG  SER A  35      11.424  -4.836 -10.945  1.00  0.00           H  
TER     498      SER A  35                                                      
HETATM  499 ZN    ZN A  36       3.739   0.401  -1.979  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  127  499                                                                
CONECT  175  499                                                                
CONECT  355  499                                                                
CONECT  423  499                                                                
CONECT  499  127  175  355  423                                                 
MASTER      168    0    1    2    2    0    1    6  266    1    5    3          
END