HEADER    TRANSCRIPTION                           26-JAN-15   2RV4              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF5) OF MOUSE IMMUNE-  
TITLE    2 RELATED ZINC-FINGER PROTEIN ZFAT                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN ZFAT;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 352-381;                                      
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 406;                                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: ZFAT, GM922, ZFAT1, ZFP406, ZNF406;                            
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P060718-11                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   21-DEC-16 2RV4    1       JRNL                                     
REVDAT   1   08-APR-15 2RV4    0                                                
JRNL        AUTH   N.TOCHIO,T.UMEHARA,K.NAKABAYASHI,M.YONEYAMA,K.TSUDA,         
JRNL        AUTH 2 M.SHIROUZU,S.KOSHIBA,S.WATANABE,T.KIGAWA,T.SASAZUKI,         
JRNL        AUTH 3 S.SHIRASAWA,S.YOKOYAMA                                       
JRNL        TITL   SOLUTION STRUCTURES OF THE DNA-BINDING DOMAINS OF            
JRNL        TITL 2 IMMUNE-RELATED ZINC-FINGER PROTEIN ZFAT                      
JRNL        REF    J.STRUCT.FUNCT.GENOM.         V.  16    55 2015              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   25801860                                                     
JRNL        DOI    10.1007/S10969-015-9196-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RV4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB150303.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.09 MM [U-13C; U-15N] PROTEIN-    
REMARK 210                                   1, 20 MM [U-2H] TRIS-2, 100 MM     
REMARK 210                                   SODIUM CHLORIDE-3, 1 MM [U-2H]     
REMARK 210                                   DTT-4, 0.02 % SODIUM AZIDE-5, 50   
REMARK 210                                   UM ZINC CHLORIDE-6, 90 % H2O-7,    
REMARK 210                                   10 % [U-2H] D2O-8, 90% H2O/10% D2O 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW,         
REMARK 210                                   KUJIRA, CYANA, AMBER               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  7 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  8 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  9 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 13 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 16 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5       40.00    -80.41                                   
REMARK 500  1 ASP A  34       72.84     39.28                                   
REMARK 500  2 LYS A  16       15.77     58.07                                   
REMARK 500  2 GLN A  36       42.26    -79.39                                   
REMARK 500  3 ILE A   8      -41.03     58.82                                   
REMARK 500  3 LYS A  16       17.59     59.43                                   
REMARK 500  4 LYS A  16       13.42     59.65                                   
REMARK 500  5 LYS A  16       10.61     56.61                                   
REMARK 500  6 ILE A   8       40.96    -77.23                                   
REMARK 500  6 LYS A  16       18.94     59.04                                   
REMARK 500  7 SER A   6       44.45    -80.80                                   
REMARK 500  7 LYS A  16       15.59     57.67                                   
REMARK 500  8 SER A   2       45.40    -80.50                                   
REMARK 500  8 LYS A  16       12.66     58.49                                   
REMARK 500  8 GLN A  36       11.49   -150.08                                   
REMARK 500  9 ILE A   8      -58.24     59.98                                   
REMARK 500  9 LYS A  16       14.49     59.02                                   
REMARK 500  9 HIS A  33      -36.09   -130.47                                   
REMARK 500 10 LYS A  16       10.79     59.42                                   
REMARK 500 11 SER A   5       39.22    -82.61                                   
REMARK 500 11 SER A   6      179.75     60.09                                   
REMARK 500 11 LYS A  16        8.49     59.31                                   
REMARK 500 12 SER A   5     -175.77     59.17                                   
REMARK 500 12 GLN A  10       45.90    -77.32                                   
REMARK 500 12 ASP A  34       59.26     39.53                                   
REMARK 500 12 GLN A  36      -43.88   -152.74                                   
REMARK 500 13 SER A   3      -31.92     61.82                                   
REMARK 500 13 LYS A  16        6.62     58.69                                   
REMARK 500 13 ASP A  34       70.97     39.45                                   
REMARK 500 14 LYS A  16       12.79     59.07                                   
REMARK 500 15 LYS A  16       17.16     58.59                                   
REMARK 500 16 SER A   3        8.29     58.16                                   
REMARK 500 16 LYS A   9      -55.33   -150.87                                   
REMARK 500 16 LYS A  16       18.34     57.30                                   
REMARK 500 17 ILE A   8       47.06    -89.09                                   
REMARK 500 18 SER A   5      -59.79   -149.80                                   
REMARK 500 19 SER A   2       40.46    -77.22                                   
REMARK 500 19 LYS A  16       12.44     58.74                                   
REMARK 500 20 SER A   3     -161.38     56.81                                   
REMARK 500 20 LYS A  16       15.62     57.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 11 TYR A  19         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A  19         0.07    SIDE CHAIN                              
REMARK 500 15 TYR A  19         0.08    SIDE CHAIN                              
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                           1  ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  28   NE2                                                    
REMARK 620 2 HIS A  33   NE2 105.2                                              
REMARK 620 3 CYS A  15   SG  108.9 110.3                                        
REMARK 620 4 CYS A  12   SG  113.5 108.6 110.2                                  
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 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ELW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11484   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2RUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV7   RELATED DB: PDB                                   
DBREF  2RV4 A    8    37  UNP    Q7TS63   ZFAT_MOUSE     352    381             
SEQADV 2RV4 GLY A    1  UNP  Q7TS63              EXPRESSION TAG                 
SEQADV 2RV4 SER A    2  UNP  Q7TS63              EXPRESSION TAG                 
SEQADV 2RV4 SER A    3  UNP  Q7TS63              EXPRESSION TAG                 
SEQADV 2RV4 GLY A    4  UNP  Q7TS63              EXPRESSION TAG                 
SEQADV 2RV4 SER A    5  UNP  Q7TS63              EXPRESSION TAG                 
SEQADV 2RV4 SER A    6  UNP  Q7TS63              EXPRESSION TAG                 
SEQADV 2RV4 GLY A    7  UNP  Q7TS63              EXPRESSION TAG                 
SEQRES   1 A   37  GLY SER SER GLY SER SER GLY ILE LYS GLN HIS CYS ARG          
SEQRES   2 A   37  PHE CYS LYS LYS LYS TYR SER ASP VAL LYS ASN LEU ILE          
SEQRES   3 A   37  LYS HIS ILE ARG ASP MET HIS ASP PRO GLN ASP                  
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASP A   21  HIS A   33  1                                  13    
SHEET    1   A 2 GLN A  10  HIS A  11  0                                        
SHEET    2   A 2 LYS A  18  TYR A  19 -1  O  TYR A  19   N  GLN A  10           
LINK         NE2 HIS A  28                ZN    ZN A 101     1555   1555  1.91  
LINK         NE2 HIS A  33                ZN    ZN A 101     1555   1555  1.91  
LINK         SG  CYS A  15                ZN    ZN A 101     1555   1555  2.17  
LINK         SG  CYS A  12                ZN    ZN A 101     1555   1555  2.17  
SITE     1 AC1  4 CYS A  12  CYS A  15  HIS A  28  HIS A  33                    
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     -23.835 -12.000  -4.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.222 -10.695  -5.155  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.570 -10.468  -6.512  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.472 -10.967  -6.771  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.263 -12.119  -3.669  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.834 -12.049  -4.468  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -24.132 -12.753  -5.173  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -25.305 -10.656  -5.271  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.910  -9.892  -4.487  1.00  0.00           H  
ATOM     10  N   SER A   2     -24.228  -9.707  -7.393  1.00  0.00           N  
ATOM     11  CA  SER A   2     -23.766  -9.418  -8.765  1.00  0.00           C  
ATOM     12  C   SER A   2     -22.663  -8.349  -8.856  1.00  0.00           C  
ATOM     13  O   SER A   2     -21.931  -8.300  -9.847  1.00  0.00           O  
ATOM     14  CB  SER A   2     -24.967  -9.005  -9.627  1.00  0.00           C  
ATOM     15  OG  SER A   2     -25.636  -7.890  -9.054  1.00  0.00           O  
ATOM     16  H   SER A   2     -25.121  -9.311  -7.125  1.00  0.00           H  
ATOM     17  HA  SER A   2     -23.357 -10.333  -9.198  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -24.627  -8.756 -10.634  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -25.661  -9.845  -9.694  1.00  0.00           H  
ATOM     20  HG  SER A   2     -26.396  -7.660  -9.626  1.00  0.00           H  
ATOM     21  N   SER A   3     -22.519  -7.506  -7.826  1.00  0.00           N  
ATOM     22  CA  SER A   3     -21.489  -6.460  -7.710  1.00  0.00           C  
ATOM     23  C   SER A   3     -21.131  -6.183  -6.240  1.00  0.00           C  
ATOM     24  O   SER A   3     -21.924  -6.460  -5.333  1.00  0.00           O  
ATOM     25  CB  SER A   3     -21.981  -5.178  -8.395  1.00  0.00           C  
ATOM     26  OG  SER A   3     -20.923  -4.239  -8.518  1.00  0.00           O  
ATOM     27  H   SER A   3     -23.165  -7.601  -7.056  1.00  0.00           H  
ATOM     28  HA  SER A   3     -20.584  -6.794  -8.221  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -22.350  -5.425  -9.393  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -22.799  -4.745  -7.817  1.00  0.00           H  
ATOM     31  HG  SER A   3     -21.266  -3.450  -8.982  1.00  0.00           H  
ATOM     32  N   GLY A   4     -19.936  -5.638  -5.993  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -19.431  -5.286  -4.661  1.00  0.00           C  
ATOM     34  C   GLY A   4     -17.988  -4.767  -4.673  1.00  0.00           C  
ATOM     35  O   GLY A   4     -17.282  -4.867  -5.681  1.00  0.00           O  
ATOM     36  H   GLY A   4     -19.353  -5.407  -6.787  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -20.071  -4.514  -4.231  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -19.474  -6.161  -4.010  1.00  0.00           H  
ATOM     39  N   SER A   5     -17.535  -4.226  -3.539  1.00  0.00           N  
ATOM     40  CA  SER A   5     -16.213  -3.589  -3.358  1.00  0.00           C  
ATOM     41  C   SER A   5     -15.063  -4.594  -3.137  1.00  0.00           C  
ATOM     42  O   SER A   5     -14.185  -4.390  -2.294  1.00  0.00           O  
ATOM     43  CB  SER A   5     -16.276  -2.542  -2.233  1.00  0.00           C  
ATOM     44  OG  SER A   5     -17.323  -1.608  -2.470  1.00  0.00           O  
ATOM     45  H   SER A   5     -18.178  -4.165  -2.762  1.00  0.00           H  
ATOM     46  HA  SER A   5     -15.973  -3.051  -4.275  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -16.447  -3.045  -1.278  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.325  -2.008  -2.184  1.00  0.00           H  
ATOM     49  HG  SER A   5     -17.324  -0.956  -1.740  1.00  0.00           H  
ATOM     50  N   SER A   6     -15.076  -5.713  -3.865  1.00  0.00           N  
ATOM     51  CA  SER A   6     -14.102  -6.809  -3.745  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.738  -6.463  -4.361  1.00  0.00           C  
ATOM     53  O   SER A   6     -12.656  -5.756  -5.369  1.00  0.00           O  
ATOM     54  CB  SER A   6     -14.654  -8.083  -4.401  1.00  0.00           C  
ATOM     55  OG  SER A   6     -15.899  -8.447  -3.817  1.00  0.00           O  
ATOM     56  H   SER A   6     -15.815  -5.815  -4.548  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.952  -7.022  -2.686  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.790  -7.910  -5.471  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.939  -8.896  -4.265  1.00  0.00           H  
ATOM     60  HG  SER A   6     -16.207  -9.273  -4.242  1.00  0.00           H  
ATOM     61  N   GLY A   7     -11.655  -6.993  -3.779  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.294  -6.913  -4.335  1.00  0.00           C  
ATOM     63  C   GLY A   7      -9.601  -5.543  -4.241  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.565  -5.343  -4.878  1.00  0.00           O  
ATOM     65  H   GLY A   7     -11.790  -7.567  -2.957  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.666  -7.633  -3.810  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.324  -7.202  -5.386  1.00  0.00           H  
ATOM     68  N   ILE A   8     -10.143  -4.596  -3.463  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -9.613  -3.220  -3.340  1.00  0.00           C  
ATOM     70  C   ILE A   8      -8.341  -3.104  -2.479  1.00  0.00           C  
ATOM     71  O   ILE A   8      -7.646  -2.086  -2.548  1.00  0.00           O  
ATOM     72  CB  ILE A   8     -10.705  -2.247  -2.835  1.00  0.00           C  
ATOM     73  CG1 ILE A   8     -11.205  -2.611  -1.416  1.00  0.00           C  
ATOM     74  CG2 ILE A   8     -11.849  -2.168  -3.862  1.00  0.00           C  
ATOM     75  CD1 ILE A   8     -12.165  -1.579  -0.813  1.00  0.00           C  
ATOM     76  H   ILE A   8     -11.010  -4.815  -2.993  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -9.326  -2.885  -4.338  1.00  0.00           H  
ATOM     78  HB  ILE A   8     -10.257  -1.252  -2.782  1.00  0.00           H  
ATOM     79 HG12 ILE A   8     -11.703  -3.581  -1.436  1.00  0.00           H  
ATOM     80 HG13 ILE A   8     -10.351  -2.687  -0.744  1.00  0.00           H  
ATOM     81 HG21 ILE A   8     -12.396  -3.109  -3.902  1.00  0.00           H  
ATOM     82 HG22 ILE A   8     -12.538  -1.365  -3.600  1.00  0.00           H  
ATOM     83 HG23 ILE A   8     -11.443  -1.953  -4.852  1.00  0.00           H  
ATOM     84 HD11 ILE A   8     -12.391  -1.857   0.217  1.00  0.00           H  
ATOM     85 HD12 ILE A   8     -11.702  -0.592  -0.818  1.00  0.00           H  
ATOM     86 HD13 ILE A   8     -13.098  -1.550  -1.375  1.00  0.00           H  
ATOM     87  N   LYS A   9      -8.021  -4.129  -1.677  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -6.881  -4.135  -0.740  1.00  0.00           C  
ATOM     89  C   LYS A   9      -5.534  -4.278  -1.463  1.00  0.00           C  
ATOM     90  O   LYS A   9      -5.452  -4.890  -2.529  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -7.077  -5.202   0.354  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -8.439  -5.061   1.062  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -8.418  -5.645   2.481  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -9.772  -5.399   3.159  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -9.659  -5.464   4.638  1.00  0.00           N  
ATOM     96  H   LYS A   9      -8.614  -4.945  -1.710  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -6.857  -3.163  -0.242  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -7.000  -6.200  -0.079  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -6.276  -5.087   1.086  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -8.704  -4.005   1.128  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -9.206  -5.566   0.472  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -8.212  -6.716   2.442  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -7.628  -5.156   3.053  1.00  0.00           H  
ATOM    104  HE2 LYS A   9     -10.136  -4.408   2.872  1.00  0.00           H  
ATOM    105  HE3 LYS A   9     -10.492  -6.139   2.794  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -9.264  -6.342   4.945  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9     -10.563  -5.355   5.079  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -9.067  -4.706   4.975  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.482  -3.700  -0.884  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.159  -3.521  -1.498  1.00  0.00           C  
ATOM    111  C   GLN A  10      -2.022  -4.043  -0.598  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.196  -4.195   0.614  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -2.946  -2.029  -1.829  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -4.059  -1.373  -2.666  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -4.272  -2.023  -4.034  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -3.343  -2.420  -4.726  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -5.500  -2.139  -4.487  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.616  -3.307   0.042  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -3.112  -4.083  -2.432  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -2.855  -1.473  -0.894  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -2.008  -1.927  -2.373  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -4.992  -1.380  -2.102  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -3.796  -0.330  -2.833  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -6.284  -1.892  -3.889  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -5.643  -2.586  -5.379  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.844  -4.288  -1.183  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.354  -4.762  -0.476  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.603  -3.918  -0.783  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.772  -3.410  -1.894  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.598  -6.252  -0.779  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.062  -6.533  -2.191  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       0.261  -6.748  -3.290  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       2.361  -6.611  -2.623  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       1.054  -6.940  -4.359  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       2.351  -6.867  -4.002  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.747  -4.107  -2.172  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.176  -4.680   0.594  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.357  -6.624  -0.089  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.318  -6.811  -0.587  1.00  0.00           H  
ATOM    140  HD1 HIS A  11      -0.752  -6.777  -3.301  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       3.240  -6.488  -2.004  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.696  -7.133  -5.365  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.501  -3.814   0.198  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.816  -3.200   0.056  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.754  -4.109  -0.750  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.946  -5.284  -0.423  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.352  -2.895   1.456  1.00  0.00           C  
ATOM    148  SG  CYS A  12       5.970  -2.083   1.308  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.297  -4.278   1.076  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.713  -2.259  -0.482  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.638  -2.242   1.969  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.439  -3.830   2.015  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.370  -3.553  -1.798  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.315  -4.276  -2.664  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.723  -4.385  -2.057  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.560  -5.115  -2.587  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.301  -3.630  -4.066  1.00  0.00           C  
ATOM    158  CG  ARG A  13       6.585  -4.611  -5.218  1.00  0.00           C  
ATOM    159  CD  ARG A  13       5.455  -5.634  -5.415  1.00  0.00           C  
ATOM    160  NE  ARG A  13       5.712  -6.503  -6.579  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       5.003  -7.554  -6.951  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       3.941  -7.948  -6.306  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       5.354  -8.245  -7.998  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.169  -2.582  -1.993  1.00  0.00           H  
ATOM    165  HA  ARG A  13       5.958  -5.301  -2.745  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       5.323  -3.182  -4.254  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       7.038  -2.824  -4.093  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       6.690  -4.032  -6.136  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       7.524  -5.134  -5.037  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       5.364  -6.255  -4.522  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       4.514  -5.100  -5.565  1.00  0.00           H  
ATOM    172  HE  ARG A  13       6.513  -6.280  -7.149  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       3.623  -7.430  -5.494  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       3.428  -8.756  -6.610  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       6.168  -7.981  -8.530  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       4.814  -9.044  -8.284  1.00  0.00           H  
ATOM    177  N   PHE A  14       7.979  -3.696  -0.940  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.280  -3.654  -0.261  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.329  -4.569   0.975  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.256  -5.374   1.099  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.624  -2.198   0.094  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.571  -1.228  -1.074  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.688  -1.079  -1.919  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.401  -0.486  -1.330  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.632  -0.199  -3.016  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.345   0.393  -2.427  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.460   0.533  -3.272  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.230  -3.128  -0.562  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.054  -4.006  -0.947  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       8.937  -1.852   0.863  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.627  -2.171   0.526  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.590  -1.645  -1.730  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.536  -0.600  -0.692  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.490  -0.091  -3.666  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.442   0.955  -2.625  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.415   1.200  -4.123  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.320  -4.501   1.857  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.269  -5.232   3.137  1.00  0.00           C  
ATOM    199  C   CYS A  15       7.067  -6.195   3.293  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.917  -6.846   4.331  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.453  -4.247   4.304  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.025  -3.158   4.531  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.571  -3.849   1.659  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.142  -5.884   3.176  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.607  -4.826   5.218  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.362  -3.662   4.136  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.258  -6.355   2.233  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.171  -7.349   2.091  1.00  0.00           C  
ATOM    209  C   LYS A  16       4.016  -7.217   3.105  1.00  0.00           C  
ATOM    210  O   LYS A  16       3.189  -8.126   3.228  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.742  -8.779   1.940  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.483  -9.057   0.613  1.00  0.00           C  
ATOM    213  CD  LYS A  16       7.862  -8.403   0.400  1.00  0.00           C  
ATOM    214  CE  LYS A  16       8.866  -8.782   1.500  1.00  0.00           C  
ATOM    215  NZ  LYS A  16      10.225  -8.248   1.214  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.436  -5.766   1.431  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.676  -7.133   1.145  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.384  -9.020   2.788  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.909  -9.484   1.969  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.620 -10.136   0.537  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       5.833  -8.759  -0.212  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       8.246  -8.747  -0.561  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       7.759  -7.320   0.341  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       8.508  -8.399   2.459  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       8.907  -9.873   1.570  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16      10.582  -8.601   0.336  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16      10.881  -8.516   1.935  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16      10.230  -7.231   1.163  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.910  -6.073   3.796  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.749  -5.691   4.625  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.529  -5.358   3.754  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.651  -5.212   2.536  1.00  0.00           O  
ATOM    233  CB  LYS A  17       3.108  -4.503   5.532  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.274  -4.814   6.485  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.597  -3.610   7.380  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.954  -3.758   8.082  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       5.976  -4.882   9.056  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.647  -5.395   3.677  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.472  -6.536   5.256  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.364  -3.642   4.913  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.223  -4.255   6.122  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       4.013  -5.673   7.105  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       5.160  -5.063   5.900  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.640  -2.713   6.761  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.804  -3.474   8.119  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.725  -3.906   7.317  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       6.180  -2.821   8.599  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       6.872  -4.939   9.522  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       5.817  -5.769   8.599  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       5.270  -4.763   9.770  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.352  -5.230   4.373  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -0.947  -5.061   3.696  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.766  -3.894   4.261  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.723  -3.623   5.463  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -1.731  -6.377   3.799  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -1.131  -7.483   2.916  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -1.949  -8.776   3.017  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -1.313  -9.869   2.147  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -2.066 -11.148   2.239  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.347  -5.314   5.379  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -0.786  -4.842   2.641  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.727  -6.698   4.843  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.762  -6.203   3.486  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.120  -7.146   1.878  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -0.107  -7.689   3.231  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -1.972  -9.107   4.057  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -2.969  -8.587   2.680  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -1.288  -9.523   1.110  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -0.279 -10.020   2.474  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -2.086 -11.496   3.188  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -1.639 -11.862   1.664  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -3.021 -11.037   1.928  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.541  -3.248   3.389  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.454  -2.139   3.696  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.783  -2.299   2.943  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.818  -2.822   1.827  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.787  -0.796   3.347  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.648  -0.419   4.277  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.930   0.245   5.487  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.321  -0.773   3.962  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.892   0.537   6.393  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.720  -0.487   4.868  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.436   0.160   6.091  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.435   0.405   6.982  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.526  -3.573   2.427  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.680  -2.141   4.763  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.425  -0.834   2.319  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.538  -0.005   3.395  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.949   0.514   5.733  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.104  -1.290   3.037  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -1.112   1.034   7.327  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.737  -0.774   4.644  1.00  0.00           H  
ATOM    293  HH  TYR A  19       1.110   0.836   7.790  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.887  -1.821   3.525  1.00  0.00           N  
ATOM    295  CA  SER A  20      -7.231  -1.958   2.930  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.523  -0.966   1.788  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.569  -1.052   1.144  1.00  0.00           O  
ATOM    298  CB  SER A  20      -8.316  -1.886   4.012  1.00  0.00           C  
ATOM    299  OG  SER A  20      -8.174  -2.966   4.926  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.807  -1.381   4.431  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.292  -2.948   2.487  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -8.254  -0.933   4.540  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -9.298  -1.959   3.540  1.00  0.00           H  
ATOM    304  HG  SER A  20      -7.438  -2.760   5.535  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.601  -0.041   1.516  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.676   0.982   0.468  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.271   1.412  -0.002  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.270   1.172   0.681  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.465   2.195   0.989  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -6.723   2.922   2.120  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -5.930   3.840   1.817  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -6.924   2.577   3.308  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.760  -0.045   2.075  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.207   0.571  -0.393  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -7.629   2.889   0.164  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -8.446   1.870   1.340  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.192   2.066  -1.166  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.915   2.506  -1.763  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.307   3.731  -1.076  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.088   3.884  -1.066  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.086   2.740  -3.277  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -4.820   4.041  -3.633  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -2.746   2.693  -4.017  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.046   2.230  -1.683  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.200   1.693  -1.639  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.687   1.923  -3.661  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.015   4.064  -4.706  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.774   4.090  -3.109  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.216   4.910  -3.371  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.105   3.513  -3.698  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.243   1.747  -3.813  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -2.916   2.773  -5.091  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.119   4.611  -0.478  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.642   5.900   0.045  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.830   5.721   1.329  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.757   6.309   1.470  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.817   6.875   0.243  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.524   7.218  -1.080  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.723   8.164  -0.893  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -6.370   9.560  -0.351  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -5.587  10.369  -1.326  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.103   4.387  -0.404  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.967   6.320  -0.703  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.539   6.440   0.936  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.428   7.792   0.688  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -4.807   7.664  -1.770  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.897   6.300  -1.534  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -7.236   8.274  -1.851  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -7.425   7.696  -0.201  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -7.304  10.080  -0.119  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -5.817   9.453   0.586  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -6.095  10.488  -2.193  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -4.698   9.940  -1.540  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -5.398  11.293  -0.959  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.283   4.851   2.231  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.525   4.450   3.420  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.256   3.651   3.061  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.228   3.826   3.717  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.456   3.699   4.389  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.409   4.644   5.108  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -4.001   5.575   5.791  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.701   4.465   4.984  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.192   4.424   2.059  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.170   5.347   3.925  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.013   2.931   3.853  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -2.855   3.207   5.153  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -6.059   3.744   4.352  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -6.325   5.095   5.457  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.275   2.868   1.973  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.068   2.231   1.435  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.938   3.262   0.881  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.130   3.153   1.160  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.465   1.177   0.384  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.734   0.545  -0.346  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.683  -0.197   0.595  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.242  -0.443  -1.396  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.148   2.744   1.480  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.425   1.712   2.257  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.039   0.391   0.873  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.104   1.643  -0.363  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.289   1.325  -0.866  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.053   0.467   1.372  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.539  -0.548   0.024  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.179  -1.047   1.052  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.451   0.054  -2.076  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.255  -1.281  -0.909  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       1.089  -0.813  -1.972  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.494   4.288   0.151  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.380   5.351  -0.361  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.030   6.124   0.797  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.240   6.360   0.767  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.621   6.263  -1.355  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.347   5.489  -2.667  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.424   7.540  -1.673  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.722   6.137  -3.557  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.488   4.304  -0.109  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.197   4.879  -0.909  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.329   6.555  -0.906  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.275   5.397  -3.235  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.011   4.479  -2.439  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       0.903   8.144  -2.416  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       1.533   8.154  -0.778  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       2.411   7.271  -2.054  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.892   5.506  -4.430  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -1.655   6.236  -3.003  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -0.396   7.118  -3.903  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.277   6.445   1.860  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.834   7.044   3.088  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.859   6.125   3.764  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.933   6.594   4.132  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.711   7.424   4.066  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -0.110   8.629   3.571  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.175   9.082   4.584  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -2.201   7.975   4.852  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -3.239   8.382   5.833  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.280   6.259   1.810  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.377   7.953   2.822  1.00  0.00           H  
ATOM    418  HB2 LYS A  27       0.065   6.560   4.218  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       1.159   7.690   5.026  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       0.568   9.465   3.393  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -0.597   8.384   2.629  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -0.684   9.362   5.519  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.686   9.959   4.185  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -2.672   7.695   3.904  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -1.676   7.097   5.238  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -3.809   9.140   5.482  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -2.826   8.674   6.708  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -3.846   7.591   6.031  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.584   4.821   3.861  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.540   3.823   4.361  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.836   3.789   3.531  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.930   3.814   4.097  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.865   2.443   4.400  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.842   1.306   4.574  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.402   0.898   5.757  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.408   0.557   3.578  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.293  -0.067   5.492  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.348  -0.318   4.161  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.665   4.503   3.574  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.823   4.087   5.382  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.144   2.429   5.217  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.316   2.271   3.478  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.172   1.247   6.680  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.195   0.661   2.520  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.894  -0.558   6.251  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.733   3.781   2.197  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.892   3.781   1.292  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.729   5.049   1.494  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.936   4.946   1.698  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.441   3.582  -0.178  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.893   2.150  -0.392  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.597   3.840  -1.163  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.087   1.990  -1.687  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.802   3.737   1.790  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.534   2.945   1.559  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.647   4.297  -0.391  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.721   1.439  -0.396  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.238   1.878   0.433  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.928   4.876  -1.099  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       7.434   3.176  -0.944  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       6.271   3.674  -2.189  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       4.724   2.120  -2.560  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       3.657   0.990  -1.722  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.279   2.725  -1.715  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.109   6.235   1.513  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.803   7.522   1.725  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.428   7.654   3.121  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.461   8.306   3.259  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.823   8.676   1.458  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.476   8.811  -0.034  1.00  0.00           C  
ATOM    471  CD  ARG A  30       4.433   9.916  -0.246  1.00  0.00           C  
ATOM    472  NE  ARG A  30       4.111  10.097  -1.677  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       4.756  10.846  -2.556  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       5.819  11.533  -2.244  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       4.339  10.917  -3.788  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.105   6.247   1.347  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.639   7.599   1.024  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.911   8.519   2.037  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.278   9.612   1.788  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.382   9.053  -0.590  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       5.075   7.872  -0.415  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       3.522   9.643   0.289  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       4.798  10.853   0.180  1.00  0.00           H  
ATOM    484  HE  ARG A  30       3.300   9.609  -2.022  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       6.168  11.497  -1.302  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       6.287  12.094  -2.934  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       3.523  10.406  -4.080  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       4.830  11.488  -4.456  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.842   7.027   4.142  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.351   7.058   5.518  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.499   6.061   5.773  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.457   6.404   6.470  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.185   6.816   6.488  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.617   6.988   7.954  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.855   8.143   8.382  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.695   5.974   8.689  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.950   6.580   3.970  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.739   8.058   5.722  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.389   7.531   6.272  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.788   5.811   6.329  1.00  0.00           H  
ATOM    501  N   MET A  32       8.428   4.846   5.211  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.350   3.741   5.539  1.00  0.00           C  
ATOM    503  C   MET A  32      10.381   3.396   4.451  1.00  0.00           C  
ATOM    504  O   MET A  32      11.407   2.791   4.776  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.553   2.481   5.926  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.635   2.715   7.135  1.00  0.00           C  
ATOM    507  SD  MET A  32       7.151   1.225   8.055  1.00  0.00           S  
ATOM    508  CE  MET A  32       8.707   0.830   8.902  1.00  0.00           C  
ATOM    509  H   MET A  32       7.598   4.623   4.669  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.932   4.020   6.418  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.957   2.139   5.080  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.266   1.695   6.175  1.00  0.00           H  
ATOM    513  HG2 MET A  32       8.129   3.391   7.832  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.726   3.201   6.779  1.00  0.00           H  
ATOM    515  HE1 MET A  32       9.482   0.593   8.173  1.00  0.00           H  
ATOM    516  HE2 MET A  32       9.025   1.681   9.504  1.00  0.00           H  
ATOM    517  HE3 MET A  32       8.559  -0.032   9.552  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.140   3.745   3.181  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.951   3.277   2.041  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.433   4.407   1.109  1.00  0.00           C  
ATOM    521  O   HIS A  33      12.583   4.381   0.669  1.00  0.00           O  
ATOM    522  CB  HIS A  33      10.150   2.221   1.258  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.591   1.103   2.111  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.266   0.386   3.072  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.303   0.645   2.105  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.411  -0.473   3.646  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.183  -0.364   3.086  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.281   4.242   2.975  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.852   2.789   2.412  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.322   2.712   0.746  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.795   1.782   0.495  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.233   0.519   3.347  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.518   1.008   1.455  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.676  -1.150   4.451  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.572   5.392   0.826  1.00  0.00           N  
ATOM    536  CA  ASP A  34      10.790   6.570  -0.031  1.00  0.00           C  
ATOM    537  C   ASP A  34      11.611   6.287  -1.318  1.00  0.00           C  
ATOM    538  O   ASP A  34      12.778   6.675  -1.408  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.346   7.732   0.811  1.00  0.00           C  
ATOM    540  CG  ASP A  34      11.426   9.043   0.007  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      10.432   9.394  -0.670  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      12.474   9.733   0.060  1.00  0.00           O  
ATOM    543  H   ASP A  34       9.647   5.303   1.231  1.00  0.00           H  
ATOM    544  HA  ASP A  34       9.804   6.893  -0.366  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.691   7.890   1.669  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      12.330   7.462   1.195  1.00  0.00           H  
ATOM    547  N   PRO A  35      11.033   5.604  -2.327  1.00  0.00           N  
ATOM    548  CA  PRO A  35      11.712   5.241  -3.577  1.00  0.00           C  
ATOM    549  C   PRO A  35      11.818   6.440  -4.550  1.00  0.00           C  
ATOM    550  O   PRO A  35      11.257   6.430  -5.648  1.00  0.00           O  
ATOM    551  CB  PRO A  35      10.899   4.053  -4.113  1.00  0.00           C  
ATOM    552  CG  PRO A  35       9.475   4.395  -3.676  1.00  0.00           C  
ATOM    553  CD  PRO A  35       9.693   5.033  -2.304  1.00  0.00           C  
ATOM    554  HA  PRO A  35      12.723   4.898  -3.359  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      10.981   3.927  -5.194  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      11.222   3.140  -3.611  1.00  0.00           H  
ATOM    557  HG2 PRO A  35       9.041   5.127  -4.359  1.00  0.00           H  
ATOM    558  HG3 PRO A  35       8.842   3.510  -3.612  1.00  0.00           H  
ATOM    559  HD2 PRO A  35       8.937   5.799  -2.126  1.00  0.00           H  
ATOM    560  HD3 PRO A  35       9.640   4.261  -1.535  1.00  0.00           H  
ATOM    561  N   GLN A  36      12.513   7.507  -4.135  1.00  0.00           N  
ATOM    562  CA  GLN A  36      12.556   8.796  -4.847  1.00  0.00           C  
ATOM    563  C   GLN A  36      13.500   8.841  -6.073  1.00  0.00           C  
ATOM    564  O   GLN A  36      13.459   9.805  -6.842  1.00  0.00           O  
ATOM    565  CB  GLN A  36      12.807   9.949  -3.852  1.00  0.00           C  
ATOM    566  CG  GLN A  36      14.270  10.236  -3.462  1.00  0.00           C  
ATOM    567  CD  GLN A  36      14.967   9.096  -2.724  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      15.755   8.346  -3.285  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      14.725   8.914  -1.446  1.00  0.00           N  
ATOM    570  H   GLN A  36      12.930   7.454  -3.211  1.00  0.00           H  
ATOM    571  HA  GLN A  36      11.554   8.961  -5.247  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      12.416  10.861  -4.306  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      12.226   9.772  -2.947  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      14.844  10.486  -4.354  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      14.281  11.115  -2.816  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      13.974   9.425  -0.979  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      15.121   8.102  -1.005  1.00  0.00           H  
ATOM    578  N   ASP A  37      14.333   7.811  -6.269  1.00  0.00           N  
ATOM    579  CA  ASP A  37      15.290   7.653  -7.382  1.00  0.00           C  
ATOM    580  C   ASP A  37      15.398   6.191  -7.870  1.00  0.00           C  
ATOM    581  O   ASP A  37      15.366   5.974  -9.103  1.00  0.00           O  
ATOM    582  CB  ASP A  37      16.670   8.195  -6.955  1.00  0.00           C  
ATOM    583  CG  ASP A  37      17.728   8.111  -8.078  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      17.666   8.923  -9.035  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      18.648   7.259  -7.992  1.00  0.00           O  
ATOM    586  OXT ASP A  37      15.492   5.270  -7.025  1.00  0.00           O  
ATOM    587  H   ASP A  37      14.303   7.065  -5.588  1.00  0.00           H  
ATOM    588  HA  ASP A  37      14.950   8.247  -8.231  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      16.560   9.239  -6.652  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      17.016   7.637  -6.082  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.613  -1.438   3.278  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.602  -6.034 -12.495  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.041  -6.153 -12.181  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.284  -6.401 -10.697  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.357  -6.719  -9.946  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.197  -5.261 -11.992  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.473  -5.882 -13.484  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.118  -6.879 -12.231  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.552  -5.235 -12.467  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.470  -6.985 -12.741  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.538  -6.263 -10.258  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.982  -6.522  -8.876  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.111  -8.023  -8.554  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.165  -8.870  -9.452  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.302  -5.783  -8.608  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.301  -6.164  -9.545  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.263  -6.027 -10.925  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.239  -6.108  -8.192  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.644  -6.001  -7.594  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.127  -4.709  -8.688  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.117  -5.663  -9.344  1.00  0.00           H  
ATOM     21  N   SER A   3      -9.155  -8.360  -7.259  1.00  0.00           N  
ATOM     22  CA  SER A   3      -9.317  -9.732  -6.747  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.115  -9.759  -5.433  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.115  -8.783  -4.675  1.00  0.00           O  
ATOM     25  CB  SER A   3      -7.940 -10.380  -6.558  1.00  0.00           C  
ATOM     26  OG  SER A   3      -8.074 -11.768  -6.293  1.00  0.00           O  
ATOM     27  H   SER A   3      -9.114  -7.620  -6.570  1.00  0.00           H  
ATOM     28  HA  SER A   3      -9.869 -10.320  -7.482  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -7.355 -10.250  -7.470  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -7.416  -9.892  -5.733  1.00  0.00           H  
ATOM     31  HG  SER A   3      -7.180 -12.156  -6.220  1.00  0.00           H  
ATOM     32  N   GLY A   4     -10.792 -10.879  -5.158  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -11.698 -11.060  -4.015  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.076 -10.398  -4.186  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.304  -9.612  -5.112  1.00  0.00           O  
ATOM     36  H   GLY A   4     -10.692 -11.650  -5.804  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -11.852 -12.128  -3.858  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -11.236 -10.658  -3.113  1.00  0.00           H  
ATOM     39  N   SER A   5     -14.009 -10.734  -3.288  1.00  0.00           N  
ATOM     40  CA  SER A   5     -15.416 -10.286  -3.318  1.00  0.00           C  
ATOM     41  C   SER A   5     -15.963  -9.785  -1.969  1.00  0.00           C  
ATOM     42  O   SER A   5     -16.984  -9.092  -1.939  1.00  0.00           O  
ATOM     43  CB  SER A   5     -16.299 -11.427  -3.842  1.00  0.00           C  
ATOM     44  OG  SER A   5     -16.187 -12.573  -3.008  1.00  0.00           O  
ATOM     45  H   SER A   5     -13.768 -11.451  -2.617  1.00  0.00           H  
ATOM     46  HA  SER A   5     -15.514  -9.454  -4.016  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -17.339 -11.097  -3.879  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.983 -11.684  -4.857  1.00  0.00           H  
ATOM     49  HG  SER A   5     -16.748 -13.283  -3.384  1.00  0.00           H  
ATOM     50  N   SER A   6     -15.288 -10.087  -0.854  1.00  0.00           N  
ATOM     51  CA  SER A   6     -15.678  -9.692   0.513  1.00  0.00           C  
ATOM     52  C   SER A   6     -15.164  -8.306   0.945  1.00  0.00           C  
ATOM     53  O   SER A   6     -15.581  -7.785   1.985  1.00  0.00           O  
ATOM     54  CB  SER A   6     -15.202 -10.767   1.499  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.798 -10.968   1.382  1.00  0.00           O  
ATOM     56  H   SER A   6     -14.466 -10.666  -0.933  1.00  0.00           H  
ATOM     57  HA  SER A   6     -16.767  -9.658   0.572  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -15.451 -10.467   2.518  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -15.719 -11.703   1.277  1.00  0.00           H  
ATOM     60  HG  SER A   6     -13.533 -11.656   2.023  1.00  0.00           H  
ATOM     61  N   GLY A   7     -14.274  -7.693   0.159  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -13.650  -6.394   0.433  1.00  0.00           C  
ATOM     63  C   GLY A   7     -12.584  -6.021  -0.606  1.00  0.00           C  
ATOM     64  O   GLY A   7     -12.577  -6.555  -1.720  1.00  0.00           O  
ATOM     65  H   GLY A   7     -13.989  -8.172  -0.684  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -14.411  -5.614   0.442  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.181  -6.424   1.418  1.00  0.00           H  
ATOM     68  N   ILE A   8     -11.673  -5.118  -0.235  1.00  0.00           N  
ATOM     69  CA  ILE A   8     -10.534  -4.663  -1.055  1.00  0.00           C  
ATOM     70  C   ILE A   8      -9.242  -4.587  -0.220  1.00  0.00           C  
ATOM     71  O   ILE A   8      -9.277  -4.278   0.975  1.00  0.00           O  
ATOM     72  CB  ILE A   8     -10.884  -3.337  -1.777  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -9.807  -2.974  -2.824  1.00  0.00           C  
ATOM     74  CG2 ILE A   8     -11.128  -2.176  -0.792  1.00  0.00           C  
ATOM     75  CD1 ILE A   8     -10.218  -1.843  -3.776  1.00  0.00           C  
ATOM     76  H   ILE A   8     -11.739  -4.741   0.701  1.00  0.00           H  
ATOM     77  HA  ILE A   8     -10.362  -5.413  -1.829  1.00  0.00           H  
ATOM     78  HB  ILE A   8     -11.817  -3.507  -2.318  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -8.884  -2.680  -2.322  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -9.599  -3.856  -3.433  1.00  0.00           H  
ATOM     81 HG21 ILE A   8     -10.200  -1.904  -0.288  1.00  0.00           H  
ATOM     82 HG22 ILE A   8     -11.509  -1.305  -1.323  1.00  0.00           H  
ATOM     83 HG23 ILE A   8     -11.870  -2.459  -0.045  1.00  0.00           H  
ATOM     84 HD11 ILE A   8     -10.315  -0.903  -3.234  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -9.452  -1.724  -4.543  1.00  0.00           H  
ATOM     86 HD13 ILE A   8     -11.165  -2.087  -4.258  1.00  0.00           H  
ATOM     87  N   LYS A   9      -8.101  -4.891  -0.851  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -6.757  -4.903  -0.242  1.00  0.00           C  
ATOM     89  C   LYS A   9      -5.664  -4.487  -1.233  1.00  0.00           C  
ATOM     90  O   LYS A   9      -5.819  -4.639  -2.444  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -6.465  -6.287   0.373  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -6.450  -7.435  -0.656  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -6.168  -8.790   0.010  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -6.198  -9.901  -1.048  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -5.942 -11.238  -0.452  1.00  0.00           N  
ATOM     96  H   LYS A   9      -8.156  -5.128  -1.833  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -6.738  -4.170   0.568  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -5.497  -6.252   0.877  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -7.223  -6.501   1.128  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -7.416  -7.486  -1.157  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -5.677  -7.246  -1.401  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -5.186  -8.762   0.484  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -6.930  -8.985   0.767  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -7.177  -9.894  -1.538  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -5.444  -9.681  -1.810  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -5.966 -11.961  -1.160  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -6.637 -11.472   0.242  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -5.033 -11.278  -0.010  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.551  -3.994  -0.699  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.301  -3.671  -1.397  1.00  0.00           C  
ATOM    111  C   GLN A  10      -2.105  -4.119  -0.530  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.255  -4.294   0.682  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -3.227  -2.156  -1.680  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -4.378  -1.567  -2.517  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -4.442  -2.073  -3.962  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -3.552  -2.737  -4.481  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -5.493  -1.747  -4.686  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.537  -3.884   0.311  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -3.254  -4.217  -2.340  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -3.199  -1.626  -0.725  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -2.297  -1.950  -2.205  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -5.332  -1.758  -2.025  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -4.251  -0.485  -2.554  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -6.241  -1.199  -4.289  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -5.535  -2.078  -5.638  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.917  -4.304  -1.115  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.294  -4.674  -0.363  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.555  -3.903  -0.785  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.701  -3.484  -1.936  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.518  -6.194  -0.414  1.00  0.00           C  
ATOM    131  CG  HIS A  11       0.941  -6.720  -1.765  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       2.214  -6.688  -2.292  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       0.137  -7.323  -2.695  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       2.178  -7.248  -3.513  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.929  -7.658  -3.804  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.821  -4.137  -2.107  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.129  -4.416   0.682  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.292  -6.455   0.309  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.398  -6.701  -0.104  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       3.038  -6.267  -1.864  1.00  0.00           H  
ATOM    141  HD2 HIS A  11      -0.925  -7.507  -2.587  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       3.035  -7.349  -4.172  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.487  -3.768   0.162  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.818  -3.205  -0.028  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.671  -4.038  -1.006  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.464  -5.244  -1.187  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.440  -3.073   1.366  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.042  -2.213   1.315  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.266  -4.128   1.084  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.720  -2.205  -0.452  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.740  -2.518   1.999  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.559  -4.071   1.791  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.651  -3.375  -1.625  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.639  -3.956  -2.554  1.00  0.00           C  
ATOM    155  C   ARG A  13       8.046  -4.065  -1.949  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.940  -4.625  -2.582  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.634  -3.162  -3.874  1.00  0.00           C  
ATOM    158  CG  ARG A  13       5.277  -3.252  -4.594  1.00  0.00           C  
ATOM    159  CD  ARG A  13       5.326  -2.545  -5.955  1.00  0.00           C  
ATOM    160  NE  ARG A  13       4.026  -2.629  -6.654  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       3.584  -3.618  -7.411  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       4.287  -4.692  -7.642  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       2.405  -3.547  -7.960  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.744  -2.399  -1.369  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.350  -4.983  -2.785  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       6.872  -2.115  -3.671  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       7.403  -3.567  -4.535  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       5.021  -4.301  -4.742  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       4.503  -2.785  -3.984  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       5.574  -1.494  -5.793  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       6.116  -2.982  -6.569  1.00  0.00           H  
ATOM    172  HE  ARG A  13       3.404  -1.843  -6.543  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       5.206  -4.772  -7.243  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       3.925  -5.425  -8.228  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       1.824  -2.737  -7.811  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       2.068  -4.299  -8.536  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.235  -3.558  -0.726  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.529  -3.483  -0.034  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.569  -4.313   1.265  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.627  -4.838   1.620  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.851  -2.008   0.253  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.744  -1.072  -0.941  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.856  -0.860  -1.777  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.529  -0.411  -1.219  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.754   0.001  -2.884  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.426   0.444  -2.331  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.538   0.650  -3.163  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.441  -3.108  -0.288  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.316  -3.869  -0.685  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.166  -1.662   1.020  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.858  -1.941   0.665  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.792  -1.362  -1.571  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.668  -0.570  -0.585  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.611   0.161  -3.527  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.488   0.939  -2.547  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.458   1.304  -4.022  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.423  -4.465   1.948  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.252  -5.292   3.156  1.00  0.00           C  
ATOM    199  C   CYS A  15       7.003  -6.214   3.133  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.760  -6.966   4.083  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.342  -4.395   4.404  1.00  0.00           C  
ATOM    202  SG  CYS A  15       6.914  -3.299   4.588  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.615  -3.956   1.616  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.102  -5.975   3.208  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.407  -5.044   5.283  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.268  -3.817   4.361  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.238  -6.194   2.027  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.077  -7.062   1.719  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.907  -7.031   2.724  1.00  0.00           C  
ATOM    210  O   LYS A  16       3.026  -7.892   2.669  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.553  -8.486   1.364  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.535  -8.505   0.179  1.00  0.00           C  
ATOM    213  CD  LYS A  16       6.941  -9.942  -0.171  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.923  -9.942  -1.351  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       8.347 -11.321  -1.709  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.542  -5.575   1.293  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.629  -6.664   0.810  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.028  -8.939   2.236  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.689  -9.095   1.094  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.058  -8.044  -0.688  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.432  -7.939   0.431  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       7.417 -10.399   0.698  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       6.052 -10.515  -0.436  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       7.441  -9.465  -2.209  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       8.798  -9.341  -1.082  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       8.810 -11.777  -0.933  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       8.993 -11.313  -2.486  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       7.557 -11.892  -1.976  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.848  -6.027   3.609  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.723  -5.788   4.534  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.445  -5.369   3.789  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.515  -4.748   2.726  1.00  0.00           O  
ATOM    233  CB  LYS A  17       3.111  -4.736   5.585  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.301  -5.186   6.450  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.672  -4.122   7.493  1.00  0.00           C  
ATOM    236  CE  LYS A  17       6.048  -4.388   8.122  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.078  -5.637   8.928  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.624  -5.382   3.630  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.502  -6.722   5.052  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.359  -3.798   5.084  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.251  -4.561   6.235  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       4.045  -6.118   6.955  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       5.164  -5.363   5.811  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.714  -3.149   7.004  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.904  -4.080   8.268  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.790  -4.435   7.320  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       6.305  -3.534   8.758  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       5.395  -5.611   9.673  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       6.987  -5.770   9.352  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       5.889  -6.449   8.356  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.283  -5.702   4.358  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.055  -5.483   3.776  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.726  -4.212   4.315  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.635  -3.915   5.508  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -1.902  -6.742   4.034  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -3.279  -6.710   3.346  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -4.078  -8.010   3.541  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -4.438  -8.254   5.015  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -5.253  -9.485   5.185  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.330  -6.164   5.253  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -0.953  -5.367   2.695  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.351  -7.611   3.668  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.032  -6.853   5.112  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -3.869  -5.881   3.735  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -3.132  -6.554   2.277  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -4.997  -7.936   2.958  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -3.495  -8.850   3.160  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -3.516  -8.340   5.597  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -4.991  -7.386   5.389  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -6.127  -9.425   4.680  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -5.480  -9.637   6.161  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -4.759 -10.304   4.860  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.451  -3.513   3.442  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.296  -2.351   3.740  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.667  -2.474   3.050  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.793  -3.102   1.999  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.571  -1.060   3.318  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.496  -0.619   4.296  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.835   0.245   5.357  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.177  -1.102   4.179  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.866   0.613   6.310  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.795  -0.737   5.133  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.451   0.113   6.207  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.383   0.440   7.146  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.472  -3.849   2.484  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.481  -2.301   4.814  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.133  -1.199   2.330  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.300  -0.252   3.235  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.849   0.614   5.451  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       0.084  -1.774   3.374  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -1.132   1.266   7.129  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.804  -1.117   5.058  1.00  0.00           H  
ATOM    293  HH  TYR A  19       1.015   1.006   7.844  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.701  -1.859   3.627  1.00  0.00           N  
ATOM    295  CA  SER A  20      -7.074  -1.848   3.086  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.339  -0.728   2.064  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.405  -0.690   1.447  1.00  0.00           O  
ATOM    298  CB  SER A  20      -8.072  -1.760   4.248  1.00  0.00           C  
ATOM    299  OG  SER A  20      -7.802  -0.622   5.057  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.555  -1.369   4.499  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.259  -2.793   2.574  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -9.090  -1.705   3.854  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -7.986  -2.662   4.857  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.455  -0.600   5.783  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.384   0.187   1.871  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.515   1.391   1.040  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.179   1.787   0.382  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.114   1.712   1.005  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.064   2.525   1.918  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -6.954   3.885   1.224  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -7.687   4.128   0.239  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -6.075   4.674   1.637  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.528   0.086   2.394  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.233   1.204   0.240  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.109   2.322   2.162  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.505   2.558   2.855  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.237   2.249  -0.872  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.050   2.615  -1.667  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.348   3.870  -1.162  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.119   3.930  -1.195  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.407   2.751  -3.160  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.273   3.971  -3.503  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -3.162   2.748  -4.051  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.145   2.321  -1.314  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.335   1.796  -1.580  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.985   1.874  -3.417  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.603   3.898  -4.540  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.154   4.004  -2.863  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.702   4.892  -3.387  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.563   3.641  -3.873  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.559   1.864  -3.843  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -3.462   2.727  -5.099  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.081   4.868  -0.658  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.468   6.123  -0.208  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.717   5.926   1.113  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.611   6.441   1.278  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.512   7.252  -0.111  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.261   7.558  -1.422  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -4.370   7.958  -2.613  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -3.476   9.184  -2.364  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -4.262  10.439  -2.206  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.084   4.751  -0.575  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.726   6.387  -0.959  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.251   6.990   0.648  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.015   8.159   0.232  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.842   6.680  -1.709  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.974   8.361  -1.230  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -3.732   7.114  -2.875  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -5.009   8.153  -3.476  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -2.862   9.007  -1.476  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -2.797   9.288  -3.215  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -4.881  10.396  -1.408  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -4.823  10.624  -3.027  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -3.652  11.234  -2.074  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.262   5.099   2.007  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.587   4.631   3.222  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.346   3.776   2.897  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.318   3.927   3.556  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.590   3.863   4.101  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.494   4.793   4.896  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -4.256   5.076   6.063  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.542   5.317   4.305  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.198   4.760   1.805  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.230   5.497   3.785  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.193   3.190   3.491  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -3.037   3.256   4.819  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -5.739   5.105   3.326  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -6.135   5.938   4.833  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.392   2.947   1.846  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.212   2.224   1.358  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.862   3.172   0.788  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.040   3.004   1.091  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.645   1.162   0.333  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.538   0.410  -0.305  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.367  -0.365   0.718  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.021  -0.581  -1.340  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.279   2.802   1.375  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.231   1.707   2.210  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.307   0.447   0.820  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.205   1.648  -0.464  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.182   1.118  -0.822  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.191  -0.855   0.206  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.752  -1.116   1.212  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.791   0.307   1.462  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.624  -0.068  -2.054  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.533  -1.374  -0.843  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.864  -1.008  -1.881  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.487   4.192   0.013  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.440   5.196  -0.502  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.070   5.987   0.657  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.281   6.216   0.651  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.759   6.096  -1.561  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.458   5.269  -2.836  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.651   7.298  -1.931  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.540   5.938  -3.789  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.487   4.253  -0.265  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.256   4.668  -0.996  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.177   6.473  -1.149  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.389   5.077  -3.373  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.043   4.300  -2.562  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       1.795   7.948  -1.068  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       2.622   6.945  -2.283  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       1.182   7.898  -2.711  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.749   5.264  -4.620  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -1.471   6.147  -3.261  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -0.132   6.864  -4.191  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.293   6.323   1.697  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.804   6.932   2.938  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.799   6.012   3.659  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.881   6.470   4.021  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.620   7.343   3.831  1.00  0.00           C  
ATOM    412  CG  LYS A  27       1.070   8.156   5.055  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -0.134   8.611   5.888  1.00  0.00           C  
ATOM    414  CE  LYS A  27       0.343   9.423   7.100  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -0.798   9.888   7.932  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.296   6.151   1.617  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.355   7.835   2.670  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.068   7.954   3.242  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       0.087   6.455   4.169  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       1.724   7.545   5.680  1.00  0.00           H  
ATOM    421  HG3 LYS A  27       1.626   9.034   4.717  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -0.787   9.230   5.271  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -0.689   7.736   6.230  1.00  0.00           H  
ATOM    424  HE2 LYS A  27       1.012   8.798   7.701  1.00  0.00           H  
ATOM    425  HE3 LYS A  27       0.919  10.282   6.743  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -1.422  10.484   7.402  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -0.472  10.422   8.727  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -1.337   9.110   8.287  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.495   4.716   3.789  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.435   3.708   4.302  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.733   3.672   3.479  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.821   3.748   4.047  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.758   2.324   4.336  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.719   1.173   4.530  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.124   0.648   5.731  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.368   0.471   3.548  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.000  -0.339   5.492  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.206  -0.485   4.160  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.571   4.412   3.504  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.712   3.971   5.324  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.022   2.319   5.139  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.221   2.152   3.407  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       3.748   0.895   6.641  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.254   0.638   2.486  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.464  -0.938   6.270  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.634   3.609   2.146  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.795   3.556   1.245  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.676   4.798   1.414  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.878   4.654   1.629  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.333   3.322  -0.217  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.808   1.876  -0.384  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.472   3.588  -1.217  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.034   1.639  -1.687  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.705   3.543   1.740  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.415   2.712   1.536  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.523   4.016  -0.437  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.643   1.175  -0.336  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.132   1.636   0.433  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.155   3.358  -2.233  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       6.744   4.643  -1.202  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.343   2.982  -0.965  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       3.232   2.373  -1.783  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       4.695   1.710  -2.550  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.598   0.640  -1.670  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.112   6.008   1.384  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.889   7.261   1.481  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.405   7.572   2.893  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.377   8.313   3.022  1.00  0.00           O  
ATOM    469  CB  ARG A  30       6.070   8.423   0.891  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.854   8.243  -0.622  1.00  0.00           C  
ATOM    471  CD  ARG A  30       5.118   9.442  -1.229  1.00  0.00           C  
ATOM    472  NE  ARG A  30       4.853   9.244  -2.668  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       5.690   9.441  -3.675  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       6.911   9.860  -3.530  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       5.333   9.219  -4.900  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.109   6.066   1.221  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.795   7.157   0.881  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       5.106   8.490   1.398  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.612   9.356   1.056  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.822   8.131  -1.111  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       5.268   7.342  -0.807  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       4.167   9.568  -0.709  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       5.706  10.349  -1.076  1.00  0.00           H  
ATOM    484  HE  ARG A  30       3.928   8.936  -2.920  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       7.287  10.057  -2.621  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       7.463   9.978  -4.380  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       4.430   8.848  -5.135  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       6.034   9.374  -5.622  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.823   6.981   3.939  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.307   7.109   5.322  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.374   6.059   5.698  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.321   6.380   6.422  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.109   7.053   6.279  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.505   7.404   7.723  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.913   8.564   7.975  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.377   6.536   8.620  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.974   6.458   3.775  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.767   8.092   5.441  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.355   7.770   5.947  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.667   6.055   6.241  1.00  0.00           H  
ATOM    501  N   MET A  32       8.254   4.822   5.196  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.114   3.685   5.577  1.00  0.00           C  
ATOM    503  C   MET A  32      10.226   3.359   4.568  1.00  0.00           C  
ATOM    504  O   MET A  32      11.268   2.832   4.967  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.251   2.429   5.796  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.225   2.569   6.930  1.00  0.00           C  
ATOM    507  SD  MET A  32       7.908   2.832   8.594  1.00  0.00           S  
ATOM    508  CE  MET A  32       8.724   1.237   8.890  1.00  0.00           C  
ATOM    509  H   MET A  32       7.434   4.618   4.634  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.608   3.912   6.523  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.724   2.189   4.871  1.00  0.00           H  
ATOM    512  HB3 MET A  32       8.903   1.586   6.022  1.00  0.00           H  
ATOM    513  HG2 MET A  32       6.559   3.400   6.699  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.618   1.665   6.953  1.00  0.00           H  
ATOM    515  HE1 MET A  32       9.125   1.216   9.903  1.00  0.00           H  
ATOM    516  HE2 MET A  32       8.002   0.426   8.774  1.00  0.00           H  
ATOM    517  HE3 MET A  32       9.542   1.098   8.184  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.020   3.638   3.275  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.891   3.174   2.178  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.370   4.310   1.248  1.00  0.00           C  
ATOM    521  O   HIS A  33      12.496   4.266   0.754  1.00  0.00           O  
ATOM    522  CB  HIS A  33      10.137   2.081   1.396  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.544   0.992   2.266  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.190   0.284   3.253  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.250   0.551   2.244  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.314  -0.560   3.818  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.098  -0.449   3.230  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.134   4.057   3.015  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.789   2.718   2.596  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.333   2.546   0.825  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.819   1.622   0.681  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.155   0.402   3.538  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.486   0.904   1.565  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.556  -1.234   4.635  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.536   5.336   1.047  1.00  0.00           N  
ATOM    536  CA  ASP A  34      10.797   6.577   0.299  1.00  0.00           C  
ATOM    537  C   ASP A  34      11.504   6.390  -1.071  1.00  0.00           C  
ATOM    538  O   ASP A  34      12.610   6.909  -1.280  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.473   7.593   1.235  1.00  0.00           C  
ATOM    540  CG  ASP A  34      11.578   9.004   0.627  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      10.625   9.452  -0.057  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      12.601   9.692   0.868  1.00  0.00           O  
ATOM    543  H   ASP A  34       9.611   5.241   1.450  1.00  0.00           H  
ATOM    544  HA  ASP A  34       9.822   6.998   0.057  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.897   7.659   2.159  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      12.463   7.222   1.496  1.00  0.00           H  
ATOM    547  N   PRO A  35      10.898   5.645  -2.020  1.00  0.00           N  
ATOM    548  CA  PRO A  35      11.407   5.510  -3.385  1.00  0.00           C  
ATOM    549  C   PRO A  35      11.335   6.837  -4.161  1.00  0.00           C  
ATOM    550  O   PRO A  35      10.518   7.715  -3.867  1.00  0.00           O  
ATOM    551  CB  PRO A  35      10.540   4.428  -4.035  1.00  0.00           C  
ATOM    552  CG  PRO A  35       9.198   4.593  -3.325  1.00  0.00           C  
ATOM    553  CD  PRO A  35       9.615   4.963  -1.901  1.00  0.00           C  
ATOM    554  HA  PRO A  35      12.444   5.172  -3.363  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      10.447   4.557  -5.114  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      10.955   3.444  -3.806  1.00  0.00           H  
ATOM    557  HG2 PRO A  35       8.642   5.419  -3.773  1.00  0.00           H  
ATOM    558  HG3 PRO A  35       8.610   3.676  -3.351  1.00  0.00           H  
ATOM    559  HD2 PRO A  35       8.862   5.605  -1.446  1.00  0.00           H  
ATOM    560  HD3 PRO A  35       9.741   4.052  -1.312  1.00  0.00           H  
ATOM    561  N   GLN A  36      12.169   6.970  -5.196  1.00  0.00           N  
ATOM    562  CA  GLN A  36      12.337   8.178  -6.019  1.00  0.00           C  
ATOM    563  C   GLN A  36      11.222   8.352  -7.083  1.00  0.00           C  
ATOM    564  O   GLN A  36      11.487   8.689  -8.240  1.00  0.00           O  
ATOM    565  CB  GLN A  36      13.760   8.213  -6.621  1.00  0.00           C  
ATOM    566  CG  GLN A  36      14.905   8.214  -5.586  1.00  0.00           C  
ATOM    567  CD  GLN A  36      15.266   6.848  -4.988  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      14.773   5.792  -5.369  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      16.156   6.810  -4.018  1.00  0.00           N  
ATOM    570  H   GLN A  36      12.809   6.205  -5.378  1.00  0.00           H  
ATOM    571  HA  GLN A  36      12.251   9.042  -5.357  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      13.890   7.381  -7.316  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      13.855   9.136  -7.194  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      15.800   8.598  -6.074  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      14.655   8.903  -4.778  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      16.581   7.662  -3.681  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      16.396   5.914  -3.624  1.00  0.00           H  
ATOM    578  N   ASP A  37       9.967   8.094  -6.698  1.00  0.00           N  
ATOM    579  CA  ASP A  37       8.752   8.211  -7.528  1.00  0.00           C  
ATOM    580  C   ASP A  37       8.043   9.570  -7.367  1.00  0.00           C  
ATOM    581  O   ASP A  37       7.834  10.261  -8.389  1.00  0.00           O  
ATOM    582  CB  ASP A  37       7.804   7.037  -7.215  1.00  0.00           C  
ATOM    583  CG  ASP A  37       6.529   7.056  -8.086  1.00  0.00           C  
ATOM    584  OD1 ASP A  37       6.593   6.632  -9.266  1.00  0.00           O  
ATOM    585  OD2 ASP A  37       5.455   7.478  -7.588  1.00  0.00           O  
ATOM    586  OXT ASP A  37       7.695   9.931  -6.218  1.00  0.00           O  
ATOM    587  H   ASP A  37       9.836   7.881  -5.716  1.00  0.00           H  
ATOM    588  HA  ASP A  37       9.033   8.121  -8.578  1.00  0.00           H  
ATOM    589  HB2 ASP A  37       8.339   6.099  -7.383  1.00  0.00           H  
ATOM    590  HB3 ASP A  37       7.531   7.071  -6.158  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.550  -1.574   3.329  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -22.872 -13.255 -11.302  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.030 -12.998 -10.113  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.704 -12.352 -10.489  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.225 -12.507 -11.615  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.737 -13.697 -11.028  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.388 -13.862 -11.946  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.085 -12.390 -11.773  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.562 -12.338  -9.428  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.822 -13.940  -9.604  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.095 -11.623  -9.549  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.812 -10.916  -9.735  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.603 -11.865  -9.806  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.616 -12.950  -9.216  1.00  0.00           O  
ATOM     14  CB  SER A   2     -18.600  -9.901  -8.602  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.704  -9.011  -8.495  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.546 -11.522  -8.650  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.856 -10.363 -10.674  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.483 -10.436  -7.658  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.690  -9.328  -8.789  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.722  -8.439  -9.287  1.00  0.00           H  
ATOM     21  N   SER A   3     -16.539 -11.437 -10.498  1.00  0.00           N  
ATOM     22  CA  SER A   3     -15.321 -12.234 -10.769  1.00  0.00           C  
ATOM     23  C   SER A   3     -14.020 -11.605 -10.229  1.00  0.00           C  
ATOM     24  O   SER A   3     -12.922 -12.020 -10.608  1.00  0.00           O  
ATOM     25  CB  SER A   3     -15.202 -12.519 -12.276  1.00  0.00           C  
ATOM     26  OG  SER A   3     -16.375 -13.137 -12.792  1.00  0.00           O  
ATOM     27  H   SER A   3     -16.620 -10.549 -10.974  1.00  0.00           H  
ATOM     28  HA  SER A   3     -15.410 -13.198 -10.267  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -15.036 -11.578 -12.805  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -14.348 -13.173 -12.459  1.00  0.00           H  
ATOM     31  HG  SER A   3     -16.453 -14.029 -12.399  1.00  0.00           H  
ATOM     32  N   GLY A   4     -14.120 -10.593  -9.356  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -12.972  -9.904  -8.748  1.00  0.00           C  
ATOM     34  C   GLY A   4     -12.157 -10.779  -7.779  1.00  0.00           C  
ATOM     35  O   GLY A   4     -12.674 -11.742  -7.201  1.00  0.00           O  
ATOM     36  H   GLY A   4     -15.045 -10.312  -9.066  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -12.309  -9.555  -9.541  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -13.320  -9.028  -8.200  1.00  0.00           H  
ATOM     39  N   SER A   5     -10.878 -10.443  -7.596  1.00  0.00           N  
ATOM     40  CA  SER A   5      -9.921 -11.211  -6.780  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.247 -11.169  -5.278  1.00  0.00           C  
ATOM     42  O   SER A   5     -10.533 -10.107  -4.717  1.00  0.00           O  
ATOM     43  CB  SER A   5      -8.490 -10.703  -7.008  1.00  0.00           C  
ATOM     44  OG  SER A   5      -8.150 -10.776  -8.386  1.00  0.00           O  
ATOM     45  H   SER A   5     -10.513  -9.655  -8.114  1.00  0.00           H  
ATOM     46  HA  SER A   5      -9.955 -12.251  -7.105  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.412  -9.668  -6.668  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -7.795 -11.316  -6.430  1.00  0.00           H  
ATOM     49  HG  SER A   5      -7.231 -10.460  -8.494  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.158 -12.323  -4.608  1.00  0.00           N  
ATOM     51  CA  SER A   6     -10.600 -12.514  -3.214  1.00  0.00           C  
ATOM     52  C   SER A   6      -9.712 -11.842  -2.152  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.151 -11.665  -1.013  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.695 -14.015  -2.902  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.512 -14.680  -3.855  1.00  0.00           O  
ATOM     56  H   SER A   6      -9.948 -13.160  -5.135  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.600 -12.091  -3.110  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -9.695 -14.452  -2.915  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -11.120 -14.149  -1.905  1.00  0.00           H  
ATOM     60  HG  SER A   6     -11.567 -15.625  -3.608  1.00  0.00           H  
ATOM     61  N   GLY A   7      -8.475 -11.457  -2.499  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.519 -10.831  -1.571  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.921  -9.426  -1.095  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.623  -9.070   0.045  1.00  0.00           O  
ATOM     65  H   GLY A   7      -8.167 -11.654  -3.440  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.396 -11.471  -0.696  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.553 -10.749  -2.070  1.00  0.00           H  
ATOM     68  N   ILE A   8      -8.632  -8.669  -1.944  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -9.251  -7.335  -1.752  1.00  0.00           C  
ATOM     70  C   ILE A   8      -8.313  -6.162  -1.362  1.00  0.00           C  
ATOM     71  O   ILE A   8      -8.462  -5.060  -1.894  1.00  0.00           O  
ATOM     72  CB  ILE A   8     -10.531  -7.469  -0.874  1.00  0.00           C  
ATOM     73  CG1 ILE A   8     -11.773  -6.787  -1.493  1.00  0.00           C  
ATOM     74  CG2 ILE A   8     -10.348  -7.050   0.596  1.00  0.00           C  
ATOM     75  CD1 ILE A   8     -11.713  -5.265  -1.679  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.817  -9.100  -2.840  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -9.606  -7.067  -2.748  1.00  0.00           H  
ATOM     78  HB  ILE A   8     -10.792  -8.529  -0.847  1.00  0.00           H  
ATOM     79 HG12 ILE A   8     -11.965  -7.239  -2.467  1.00  0.00           H  
ATOM     80 HG13 ILE A   8     -12.634  -7.014  -0.862  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -9.562  -7.649   1.056  1.00  0.00           H  
ATOM     82 HG22 ILE A   8     -10.090  -5.994   0.677  1.00  0.00           H  
ATOM     83 HG23 ILE A   8     -11.273  -7.226   1.145  1.00  0.00           H  
ATOM     84 HD11 ILE A   8     -11.465  -4.771  -0.740  1.00  0.00           H  
ATOM     85 HD12 ILE A   8     -10.981  -5.007  -2.440  1.00  0.00           H  
ATOM     86 HD13 ILE A   8     -12.689  -4.909  -2.011  1.00  0.00           H  
ATOM     87  N   LYS A   9      -7.337  -6.368  -0.470  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -6.414  -5.343   0.050  1.00  0.00           C  
ATOM     89  C   LYS A   9      -5.192  -5.112  -0.850  1.00  0.00           C  
ATOM     90  O   LYS A   9      -4.789  -5.992  -1.615  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -5.997  -5.695   1.490  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -7.203  -5.687   2.445  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -6.775  -5.519   3.909  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -8.018  -5.513   4.806  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -7.714  -4.973   6.156  1.00  0.00           N  
ATOM     96  H   LYS A   9      -7.264  -7.305  -0.090  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -6.944  -4.389   0.083  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -5.521  -6.677   1.513  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -5.268  -4.964   1.834  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -7.864  -4.860   2.184  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -7.754  -6.622   2.334  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -6.112  -6.336   4.199  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -6.241  -4.573   4.014  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -8.788  -4.892   4.337  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -8.406  -6.533   4.879  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -7.472  -3.988   6.091  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -6.951  -5.469   6.594  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -8.521  -5.040   6.762  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.583  -3.933  -0.721  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.325  -3.557  -1.379  1.00  0.00           C  
ATOM    111  C   GLN A  10      -2.118  -3.999  -0.527  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.255  -4.177   0.684  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -3.303  -2.039  -1.640  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -4.508  -1.500  -2.432  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -4.667  -2.160  -3.801  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -5.522  -3.008  -4.022  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -3.848  -1.812  -4.772  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.919  -3.316   0.010  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -3.256  -4.071  -2.339  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -3.255  -1.514  -0.685  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -2.401  -1.802  -2.203  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -5.423  -1.641  -1.855  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -4.375  -0.428  -2.576  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -3.136  -1.115  -4.621  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.961  -2.253  -5.672  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.936  -4.175  -1.130  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.282  -4.573  -0.406  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.559  -3.832  -0.841  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.693  -3.398  -1.987  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.467  -6.098  -0.467  1.00  0.00           C  
ATOM    131  CG  HIS A  11       0.875  -6.625  -1.822  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       2.159  -6.682  -2.320  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       0.047  -7.141  -2.783  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       2.108  -7.209  -3.552  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.837  -7.511  -3.881  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.857  -4.006  -2.122  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.139  -4.316   0.641  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.232  -6.387   0.254  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.463  -6.582  -0.163  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       3.002  -6.339  -1.859  1.00  0.00           H  
ATOM    141  HD2 HIS A  11      -1.029  -7.240  -2.704  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       2.969  -7.363  -4.195  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.514  -3.736   0.089  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.870  -3.237  -0.125  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.688  -4.169  -1.042  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.443  -5.379  -1.118  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.498  -3.037   1.260  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.134  -2.246   1.151  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.304  -4.115   1.007  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.814  -2.265  -0.613  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.822  -2.413   1.853  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.577  -4.010   1.752  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.681  -3.589  -1.722  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.661  -4.289  -2.577  1.00  0.00           C  
ATOM    155  C   ARG A  13       8.056  -4.409  -1.947  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.904  -5.124  -2.481  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.691  -3.642  -3.975  1.00  0.00           C  
ATOM    158  CG  ARG A  13       7.263  -2.210  -3.983  1.00  0.00           C  
ATOM    159  CD  ARG A  13       7.303  -1.602  -5.390  1.00  0.00           C  
ATOM    160  NE  ARG A  13       5.949  -1.358  -5.933  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       5.656  -0.924  -7.148  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       6.578  -0.649  -8.029  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       4.416  -0.755  -7.505  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.805  -2.599  -1.549  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.325  -5.317  -2.717  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       7.298  -4.263  -4.637  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       5.675  -3.628  -4.373  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       6.670  -1.567  -3.334  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       8.285  -2.240  -3.605  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       7.841  -0.653  -5.337  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       7.854  -2.275  -6.049  1.00  0.00           H  
ATOM    172  HE  ARG A  13       5.170  -1.530  -5.322  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       7.545  -0.765  -7.780  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       6.329  -0.320  -8.946  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       3.669  -0.957  -6.861  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       4.195  -0.426  -8.430  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.290  -3.731  -0.819  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.586  -3.674  -0.127  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.607  -4.479   1.188  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.654  -5.017   1.554  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.949  -2.203   0.132  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.919  -1.292  -1.083  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      11.001  -1.278  -1.983  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.816  -0.441  -1.307  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.981  -0.422  -3.100  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.802   0.423  -2.418  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.884   0.429  -3.317  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.532  -3.171  -0.446  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.362  -4.091  -0.771  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.259  -1.811   0.873  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.948  -2.162   0.570  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.851  -1.927  -1.818  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.976  -0.454  -0.629  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.814  -0.415  -3.792  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.954   1.073  -2.587  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.871   1.085  -4.178  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.460  -4.583   1.880  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.290  -5.329   3.141  1.00  0.00           C  
ATOM    199  C   CYS A  15       7.004  -6.196   3.212  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.767  -6.888   4.207  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.435  -4.356   4.323  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.026  -3.232   4.450  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.662  -4.071   1.528  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.115  -6.040   3.217  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.507  -4.944   5.241  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.371  -3.800   4.217  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.201  -6.200   2.134  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.016  -7.054   1.906  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.869  -6.941   2.931  1.00  0.00           C  
ATOM    210  O   LYS A  16       2.988  -7.807   2.956  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.450  -8.506   1.608  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.403  -8.605   0.403  1.00  0.00           C  
ATOM    213  CD  LYS A  16       6.764 -10.066   0.109  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.714 -10.144  -1.093  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       8.093 -11.550  -1.399  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.498  -5.626   1.360  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.555  -6.692   0.989  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       5.935  -8.929   2.490  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.566  -9.105   1.387  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       5.919  -8.170  -0.473  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.321  -8.053   0.610  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       7.248 -10.497   0.987  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       5.852 -10.626  -0.109  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       7.224  -9.692  -1.959  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       8.611  -9.557  -0.871  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       8.720 -11.593  -2.191  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       7.281 -12.109  -1.623  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       8.562 -11.983  -0.616  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.818  -5.872   3.740  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.648  -5.543   4.583  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.410  -5.233   3.731  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.533  -4.827   2.575  1.00  0.00           O  
ATOM    233  CB  LYS A  17       2.932  -4.347   5.499  1.00  0.00           C  
ATOM    234  CG  LYS A  17       3.975  -4.640   6.590  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.177  -3.435   7.525  1.00  0.00           C  
ATOM    236  CE  LYS A  17       2.955  -3.197   8.427  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       3.047  -1.903   9.152  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.590  -5.224   3.718  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.408  -6.410   5.203  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.265  -3.498   4.897  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       1.987  -4.080   5.973  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.661  -5.504   7.177  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       4.929  -4.877   6.117  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.048  -3.622   8.153  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       4.377  -2.550   6.921  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       2.048  -3.201   7.818  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       2.883  -4.024   9.141  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       2.979  -1.128   8.501  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       3.915  -1.824   9.665  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       2.287  -1.804   9.812  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.223  -5.385   4.323  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.091  -5.186   3.688  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.823  -3.958   4.246  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.761  -3.696   5.449  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -1.936  -6.452   3.883  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -1.381  -7.662   3.112  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -2.268  -8.899   3.330  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -1.669 -10.175   2.718  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -1.658 -10.150   1.231  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.230  -5.671   5.292  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -0.959  -5.026   2.618  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.957  -6.681   4.951  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.953  -6.256   3.543  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.344  -7.420   2.050  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -0.371  -7.886   3.460  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -2.376  -9.064   4.404  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -3.261  -8.720   2.915  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -0.652 -10.306   3.102  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -2.261 -11.028   3.064  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -1.076  -9.405   0.876  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -2.591 -10.032   0.859  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -1.295 -11.020   0.861  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.557  -3.252   3.382  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.350  -2.059   3.709  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.705  -2.064   2.986  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.808  -2.452   1.821  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.551  -0.788   3.375  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.274  -0.651   4.185  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.337  -0.185   5.514  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.042  -1.060   3.639  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.171  -0.153   6.304  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       1.127  -1.021   4.424  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       1.060  -0.580   5.765  1.00  0.00           C  
ATOM    284  OH  TYR A  19       2.176  -0.570   6.541  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.563  -3.560   2.415  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.553  -2.051   4.781  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.310  -0.788   2.311  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.176   0.086   3.568  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.284   0.122   5.938  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       0.001  -1.434   2.625  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.213   0.189   7.328  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       2.069  -1.347   4.008  1.00  0.00           H  
ATOM    293  HH  TYR A  19       2.967  -0.778   6.019  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.755  -1.612   3.676  1.00  0.00           N  
ATOM    295  CA  SER A  20      -7.152  -1.664   3.204  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.456  -0.749   2.004  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.484  -0.918   1.348  1.00  0.00           O  
ATOM    298  CB  SER A  20      -8.090  -1.304   4.362  1.00  0.00           C  
ATOM    299  OG  SER A  20      -7.825  -2.122   5.498  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.615  -1.329   4.636  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.377  -2.682   2.896  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -7.941  -0.257   4.630  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -9.125  -1.442   4.048  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.338  -1.756   6.247  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.572   0.205   1.703  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.659   1.130   0.568  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.267   1.568   0.073  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.257   1.428   0.771  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.524   2.347   0.941  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -6.973   3.128   2.143  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -5.970   3.862   1.980  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -7.544   3.023   3.252  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.736   0.262   2.266  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.148   0.619  -0.264  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -7.592   3.016   0.080  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -8.537   2.006   1.161  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.218   2.114  -1.147  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.969   2.553  -1.800  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.325   3.759  -1.115  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.104   3.907  -1.152  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.225   2.842  -3.293  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -4.991   4.146  -3.560  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -2.927   2.836  -4.107  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.080   2.196  -1.669  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.258   1.730  -1.737  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.837   2.031  -3.672  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.249   4.202  -4.618  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.913   4.170  -2.978  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.380   5.013  -3.307  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.282   3.657  -3.799  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.401   1.892  -3.959  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -3.158   2.944  -5.167  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.114   4.621  -0.466  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.612   5.881   0.096  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.785   5.636   1.359  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.706   6.210   1.511  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.774   6.859   0.344  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.469   7.267  -0.967  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.617   8.249  -0.701  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.276   8.660  -2.023  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.396   9.613  -1.803  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.099   4.406  -0.385  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.944   6.319  -0.646  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.502   6.402   1.017  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.380   7.756   0.824  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -4.737   7.737  -1.627  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.873   6.384  -1.461  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -7.357   7.765  -0.059  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.225   9.134  -0.196  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -6.519   9.117  -2.666  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.645   7.761  -2.527  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -9.117   9.206  -1.223  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -8.825   9.878  -2.679  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -8.076  10.459  -1.352  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.229   4.713   2.216  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.462   4.238   3.371  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.203   3.459   2.949  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.159   3.609   3.584  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.375   3.407   4.288  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.261   4.296   5.145  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -3.915   4.664   6.260  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.408   4.700   4.655  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.144   4.307   2.035  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.109   5.102   3.938  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -3.985   2.722   3.701  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -2.757   2.813   4.963  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -5.718   4.359   3.743  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -6.006   5.275   5.225  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.255   2.703   1.842  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.070   2.070   1.254  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.950   3.112   0.753  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.131   3.013   1.078  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.509   1.096   0.144  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.651   0.510  -0.679  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.634  -0.290   0.173  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.105  -0.414  -1.761  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.147   2.587   1.378  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.423   1.489   2.035  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.075   0.281   0.594  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.172   1.619  -0.542  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.188   1.319  -1.175  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.435  -0.652  -0.466  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.132  -1.139   0.633  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       2.075   0.336   0.945  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.922  -0.755  -2.398  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.617   0.122  -2.379  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.372  -1.276  -1.300  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.516   4.139   0.016  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.401   5.218  -0.460  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.017   5.979   0.724  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.220   6.244   0.720  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.645   6.141  -1.448  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.399   5.386  -2.777  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.429   7.438  -1.725  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.621   6.065  -3.701  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.459   4.152  -0.263  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.234   4.767  -1.001  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.316   6.409  -1.007  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.344   5.278  -3.312  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.032   4.382  -2.569  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       0.908   8.056  -2.455  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       1.522   8.031  -0.815  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       2.424   7.199  -2.105  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.253   7.030  -4.043  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.788   5.434  -4.573  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -1.567   6.199  -3.172  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.237   6.264   1.777  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.737   6.888   3.010  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.781   6.010   3.713  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.845   6.511   4.068  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.541   7.232   3.915  1.00  0.00           C  
ATOM    412  CG  LYS A  27       0.902   8.033   5.176  1.00  0.00           C  
ATOM    413  CD  LYS A  27       1.535   9.403   4.867  1.00  0.00           C  
ATOM    414  CE  LYS A  27       1.641  10.289   6.116  1.00  0.00           C  
ATOM    415  NZ  LYS A  27       2.669   9.804   7.069  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.244   6.060   1.712  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.244   7.813   2.732  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.181   7.813   3.338  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       0.051   6.309   4.224  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -0.017   8.191   5.738  1.00  0.00           H  
ATOM    421  HG3 LYS A  27       1.579   7.443   5.791  1.00  0.00           H  
ATOM    422  HD2 LYS A  27       2.529   9.271   4.435  1.00  0.00           H  
ATOM    423  HD3 LYS A  27       0.909   9.921   4.139  1.00  0.00           H  
ATOM    424  HE2 LYS A  27       1.896  11.305   5.799  1.00  0.00           H  
ATOM    425  HE3 LYS A  27       0.663  10.330   6.605  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27       3.598   9.774   6.647  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27       2.513   8.843   7.352  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27       2.721  10.378   7.897  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.539   4.701   3.825  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.519   3.730   4.329  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.821   3.737   3.509  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.910   3.797   4.084  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.896   2.323   4.346  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.928   1.230   4.460  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.655   0.927   5.586  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.415   0.453   3.442  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.548  -0.019   5.271  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.447  -0.354   3.961  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.632   4.354   3.536  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.785   3.995   5.354  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.201   2.252   5.184  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.330   2.155   3.434  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.558   1.363   6.496  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.095   0.503   2.408  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       6.260  -0.435   5.977  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.727   3.712   2.174  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.898   3.737   1.285  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.700   5.026   1.504  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.909   4.953   1.716  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.477   3.527  -0.190  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.937   2.093  -0.413  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.664   3.766  -1.141  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.151   1.934  -1.722  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.802   3.636   1.759  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.554   2.916   1.566  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.690   4.244  -0.431  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.766   1.383  -0.406  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.271   1.817   0.400  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.368   3.593  -2.174  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       7.004   4.799  -1.074  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.484   3.094  -0.888  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       4.801   2.081  -2.584  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       3.738   0.927  -1.775  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.334   2.656  -1.756  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.048   6.194   1.538  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.697   7.498   1.784  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.297   7.623   3.192  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.305   8.308   3.361  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.683   8.623   1.524  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.356   8.770   0.028  1.00  0.00           C  
ATOM    471  CD  ARG A  30       4.216   9.765  -0.217  1.00  0.00           C  
ATOM    472  NE  ARG A  30       4.591  11.147   0.146  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       3.794  12.202   0.168  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       2.532  12.128  -0.152  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       4.256  13.369   0.516  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.046   6.179   1.362  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.535   7.619   1.095  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.768   8.422   2.085  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.101   9.565   1.884  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.247   9.099  -0.510  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       5.054   7.805  -0.379  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       3.955   9.732  -1.277  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       3.348   9.447   0.365  1.00  0.00           H  
ATOM    484  HE  ARG A  30       5.555  11.313   0.387  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       2.152  11.243  -0.442  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       1.948  12.946  -0.131  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       5.224  13.477   0.771  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       3.649  14.171   0.530  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.722   6.951   4.190  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.215   6.957   5.574  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.414   6.017   5.801  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.339   6.380   6.532  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.085   6.566   6.544  1.00  0.00           C  
ATOM    494  CG  ASP A  31       4.998   7.635   6.747  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       5.194   8.826   6.402  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       3.939   7.302   7.330  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.847   6.478   3.994  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.547   7.965   5.831  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.623   5.639   6.200  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       6.529   6.365   7.520  1.00  0.00           H  
ATOM    501  N   MET A  32       8.409   4.818   5.201  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.361   3.739   5.525  1.00  0.00           C  
ATOM    503  C   MET A  32      10.375   3.381   4.424  1.00  0.00           C  
ATOM    504  O   MET A  32      11.394   2.760   4.738  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.589   2.484   5.971  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.690   2.763   7.187  1.00  0.00           C  
ATOM    507  SD  MET A  32       7.080   1.304   8.082  1.00  0.00           S  
ATOM    508  CE  MET A  32       8.603   0.742   8.894  1.00  0.00           C  
ATOM    509  H   MET A  32       7.596   4.579   4.639  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.963   4.050   6.379  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.978   2.110   5.148  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.311   1.713   6.237  1.00  0.00           H  
ATOM    513  HG2 MET A  32       8.238   3.385   7.895  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.824   3.328   6.844  1.00  0.00           H  
ATOM    515  HE1 MET A  32       9.013   1.547   9.508  1.00  0.00           H  
ATOM    516  HE2 MET A  32       8.381  -0.115   9.531  1.00  0.00           H  
ATOM    517  HE3 MET A  32       9.341   0.446   8.148  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.131   3.745   3.160  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.945   3.299   2.012  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.408   4.451   1.098  1.00  0.00           C  
ATOM    521  O   HIS A  33      12.566   4.469   0.676  1.00  0.00           O  
ATOM    522  CB  HIS A  33      10.151   2.244   1.219  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.627   1.093   2.050  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.328   0.359   2.980  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.354   0.594   2.032  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.506  -0.554   3.516  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.274  -0.466   2.961  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.278   4.254   2.963  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.853   2.816   2.374  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.308   2.731   0.730  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.794   1.836   0.436  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.293   0.514   3.256  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.557   0.953   1.395  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.798  -1.257   4.289  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.524   5.415   0.816  1.00  0.00           N  
ATOM    536  CA  ASP A  34      10.741   6.637   0.022  1.00  0.00           C  
ATOM    537  C   ASP A  34      11.604   6.438  -1.255  1.00  0.00           C  
ATOM    538  O   ASP A  34      12.685   7.028  -1.377  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.234   7.757   0.955  1.00  0.00           C  
ATOM    540  CG  ASP A  34      11.285   9.135   0.269  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      10.369   9.460  -0.525  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      12.220   9.922   0.555  1.00  0.00           O  
ATOM    543  H   ASP A  34       9.595   5.296   1.202  1.00  0.00           H  
ATOM    544  HA  ASP A  34       9.759   6.949  -0.332  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.557   7.824   1.808  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      12.219   7.492   1.338  1.00  0.00           H  
ATOM    547  N   PRO A  35      11.171   5.582  -2.208  1.00  0.00           N  
ATOM    548  CA  PRO A  35      11.937   5.263  -3.415  1.00  0.00           C  
ATOM    549  C   PRO A  35      12.089   6.479  -4.347  1.00  0.00           C  
ATOM    550  O   PRO A  35      11.116   7.172  -4.656  1.00  0.00           O  
ATOM    551  CB  PRO A  35      11.180   4.109  -4.082  1.00  0.00           C  
ATOM    552  CG  PRO A  35       9.735   4.325  -3.635  1.00  0.00           C  
ATOM    553  CD  PRO A  35       9.901   4.867  -2.217  1.00  0.00           C  
ATOM    554  HA  PRO A  35      12.929   4.911  -3.130  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      11.274   4.123  -5.170  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      11.543   3.160  -3.685  1.00  0.00           H  
ATOM    557  HG2 PRO A  35       9.259   5.079  -4.263  1.00  0.00           H  
ATOM    558  HG3 PRO A  35       9.159   3.400  -3.646  1.00  0.00           H  
ATOM    559  HD2 PRO A  35       9.070   5.530  -1.971  1.00  0.00           H  
ATOM    560  HD3 PRO A  35       9.946   4.035  -1.513  1.00  0.00           H  
ATOM    561  N   GLN A  36      13.318   6.724  -4.816  1.00  0.00           N  
ATOM    562  CA  GLN A  36      13.676   7.871  -5.671  1.00  0.00           C  
ATOM    563  C   GLN A  36      13.674   7.565  -7.185  1.00  0.00           C  
ATOM    564  O   GLN A  36      13.671   8.491  -8.000  1.00  0.00           O  
ATOM    565  CB  GLN A  36      14.997   8.492  -5.168  1.00  0.00           C  
ATOM    566  CG  GLN A  36      16.247   7.588  -5.230  1.00  0.00           C  
ATOM    567  CD  GLN A  36      16.910   7.479  -6.608  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      16.890   8.385  -7.431  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      17.567   6.375  -6.899  1.00  0.00           N  
ATOM    570  H   GLN A  36      14.066   6.124  -4.499  1.00  0.00           H  
ATOM    571  HA  GLN A  36      12.916   8.641  -5.532  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      15.189   9.418  -5.711  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      14.847   8.768  -4.124  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      16.995   7.998  -4.550  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      16.000   6.592  -4.864  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      17.620   5.618  -6.233  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      18.010   6.309  -7.802  1.00  0.00           H  
ATOM    578  N   ASP A  37      13.632   6.281  -7.566  1.00  0.00           N  
ATOM    579  CA  ASP A  37      13.585   5.779  -8.956  1.00  0.00           C  
ATOM    580  C   ASP A  37      12.713   4.513  -9.096  1.00  0.00           C  
ATOM    581  O   ASP A  37      11.893   4.460 -10.040  1.00  0.00           O  
ATOM    582  CB  ASP A  37      15.020   5.516  -9.457  1.00  0.00           C  
ATOM    583  CG  ASP A  37      15.069   5.006 -10.915  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      14.842   5.811 -11.853  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      15.372   3.805 -11.133  1.00  0.00           O  
ATOM    586  OXT ASP A  37      12.835   3.596  -8.251  1.00  0.00           O  
ATOM    587  H   ASP A  37      13.590   5.584  -6.837  1.00  0.00           H  
ATOM    588  HA  ASP A  37      13.144   6.545  -9.595  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      15.592   6.444  -9.390  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      15.497   4.790  -8.797  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.699  -1.547   3.128  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.785 -18.849  -6.671  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.224 -17.722  -5.894  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.822 -17.652  -4.496  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.971 -18.047  -4.284  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.581 -19.724  -6.217  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.389 -18.863  -7.598  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.786 -18.750  -6.749  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.143 -17.842  -5.811  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.435 -16.784  -6.405  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.053 -17.145  -3.528  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.476 -16.964  -2.128  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.386 -15.740  -1.920  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.385 -14.792  -2.715  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.244 -16.897  -1.212  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.337 -15.890  -1.639  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.131 -16.806  -3.765  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.047 -17.843  -1.825  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.563 -16.697  -0.187  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.739 -17.863  -1.230  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.572 -15.888  -1.030  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.178 -15.760  -0.844  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.088 -14.675  -0.439  1.00  0.00           C  
ATOM     23  C   SER A   3     -12.389 -13.567   0.371  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.286 -13.750   0.899  1.00  0.00           O  
ATOM     25  CB  SER A   3     -14.280 -15.263   0.334  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.842 -16.002   1.466  1.00  0.00           O  
ATOM     27  H   SER A   3     -12.129 -16.557  -0.225  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.494 -14.208  -1.338  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -14.943 -14.456   0.652  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -14.839 -15.924  -0.332  1.00  0.00           H  
ATOM     31  HG  SER A   3     -14.631 -16.365   1.917  1.00  0.00           H  
ATOM     32  N   GLY A   4     -13.038 -12.402   0.481  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -12.559 -11.243   1.243  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.609 -10.131   1.371  1.00  0.00           C  
ATOM     35  O   GLY A   4     -14.642 -10.155   0.696  1.00  0.00           O  
ATOM     36  H   GLY A   4     -13.933 -12.308   0.020  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -12.276 -11.565   2.247  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -11.674 -10.827   0.759  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.352  -9.153   2.248  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.295  -8.060   2.553  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.430  -7.042   1.405  1.00  0.00           C  
ATOM     42  O   SER A   5     -15.533  -6.561   1.123  1.00  0.00           O  
ATOM     43  CB  SER A   5     -13.856  -7.363   3.848  1.00  0.00           C  
ATOM     44  OG  SER A   5     -14.843  -6.446   4.292  1.00  0.00           O  
ATOM     45  H   SER A   5     -12.491  -9.204   2.774  1.00  0.00           H  
ATOM     46  HA  SER A   5     -15.280  -8.492   2.728  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -13.705  -8.118   4.623  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -12.914  -6.838   3.681  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.550  -6.064   5.145  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.329  -6.749   0.704  1.00  0.00           N  
ATOM     51  CA  SER A   6     -13.288  -5.870  -0.478  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.147  -6.242  -1.438  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.106  -6.762  -1.024  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.187  -4.396  -0.054  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.017  -4.143   0.709  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.459  -7.179   0.982  1.00  0.00           H  
ATOM     57  HA  SER A   6     -14.223  -5.989  -1.027  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.183  -3.766  -0.944  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.064  -4.140   0.540  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.051  -3.216   1.010  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.341  -5.984  -2.737  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -11.386  -6.330  -3.805  1.00  0.00           C  
ATOM     63  C   GLY A   7     -10.270  -5.301  -4.051  1.00  0.00           C  
ATOM     64  O   GLY A   7      -9.349  -5.573  -4.822  1.00  0.00           O  
ATOM     65  H   GLY A   7     -13.227  -5.585  -3.017  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -10.919  -7.289  -3.577  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -11.939  -6.444  -4.737  1.00  0.00           H  
ATOM     68  N   ILE A   8     -10.338  -4.126  -3.412  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -9.445  -2.975  -3.656  1.00  0.00           C  
ATOM     70  C   ILE A   8      -8.192  -2.930  -2.760  1.00  0.00           C  
ATOM     71  O   ILE A   8      -7.388  -1.998  -2.873  1.00  0.00           O  
ATOM     72  CB  ILE A   8     -10.245  -1.646  -3.648  1.00  0.00           C  
ATOM     73  CG1 ILE A   8     -11.132  -1.391  -2.408  1.00  0.00           C  
ATOM     74  CG2 ILE A   8     -11.140  -1.585  -4.900  1.00  0.00           C  
ATOM     75  CD1 ILE A   8     -10.384  -1.350  -1.072  1.00  0.00           C  
ATOM     76  H   ILE A   8     -11.119  -3.989  -2.786  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -9.044  -3.081  -4.665  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -9.538  -0.819  -3.730  1.00  0.00           H  
ATOM     79 HG12 ILE A   8     -11.624  -0.425  -2.536  1.00  0.00           H  
ATOM     80 HG13 ILE A   8     -11.914  -2.149  -2.347  1.00  0.00           H  
ATOM     81 HG21 ILE A   8     -11.896  -2.370  -4.870  1.00  0.00           H  
ATOM     82 HG22 ILE A   8     -11.639  -0.616  -4.950  1.00  0.00           H  
ATOM     83 HG23 ILE A   8     -10.533  -1.705  -5.798  1.00  0.00           H  
ATOM     84 HD11 ILE A   8     -11.060  -0.998  -0.292  1.00  0.00           H  
ATOM     85 HD12 ILE A   8     -10.036  -2.345  -0.801  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -9.537  -0.666  -1.140  1.00  0.00           H  
ATOM     87  N   LYS A   9      -8.002  -3.920  -1.878  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -6.880  -3.983  -0.921  1.00  0.00           C  
ATOM     89  C   LYS A   9      -5.532  -4.245  -1.605  1.00  0.00           C  
ATOM     90  O   LYS A   9      -5.471  -4.859  -2.673  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -7.172  -5.004   0.192  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -8.474  -4.669   0.938  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -8.516  -5.310   2.330  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -9.773  -4.840   3.072  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -9.655  -5.069   4.535  1.00  0.00           N  
ATOM     96  H   LYS A   9      -8.684  -4.666  -1.864  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -6.795  -3.003  -0.447  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -7.241  -6.009  -0.228  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -6.338  -4.986   0.898  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -8.553  -3.587   1.051  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -9.326  -5.014   0.353  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -8.522  -6.398   2.240  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -7.628  -5.007   2.889  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -9.914  -3.773   2.884  1.00  0.00           H  
ATOM    105  HE3 LYS A   9     -10.643  -5.364   2.664  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9     -10.503  -4.800   5.016  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -8.900  -4.505   4.919  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -9.467  -6.040   4.748  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.454  -3.763  -0.989  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.097  -3.701  -1.555  1.00  0.00           C  
ATOM    111  C   GLN A  10      -2.044  -4.287  -0.595  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.316  -4.488   0.591  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -2.755  -2.234  -1.888  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -3.767  -1.506  -2.791  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -3.943  -2.148  -4.168  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -3.003  -2.603  -4.809  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -5.150  -2.189  -4.691  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.587  -3.356  -0.068  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -3.055  -4.283  -2.477  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -2.677  -1.674  -0.955  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -1.781  -2.207  -2.378  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -4.730  -1.444  -2.285  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -3.420  -0.485  -2.943  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -5.949  -1.897  -4.135  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -5.268  -2.624  -5.593  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.826  -4.535  -1.088  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.335  -4.885  -0.257  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.622  -4.156  -0.686  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.793  -3.802  -1.856  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.524  -6.411  -0.208  1.00  0.00           C  
ATOM    131  CG  HIS A  11       0.909  -7.038  -1.525  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       0.047  -7.557  -2.468  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       2.181  -7.218  -2.004  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.779  -8.033  -3.490  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       2.091  -7.848  -3.253  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.652  -4.355  -2.068  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.122  -4.553   0.756  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.301  -6.642   0.524  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.399  -6.870   0.146  1.00  0.00           H  
ATOM    140  HD1 HIS A  11      -0.963  -7.593  -2.402  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       3.094  -6.924  -1.500  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.368  -8.505  -4.376  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.535  -3.950   0.268  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.811  -3.261   0.076  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.766  -4.030  -0.853  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.970  -5.240  -0.715  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.406  -2.993   1.465  1.00  0.00           C  
ATOM    148  SG  CYS A  12       5.975  -2.088   1.325  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.308  -4.259   1.206  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.610  -2.303  -0.395  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.683  -2.414   2.045  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.565  -3.948   1.970  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.398  -3.306  -1.782  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.424  -3.840  -2.694  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.730  -4.169  -1.962  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.445  -5.087  -2.369  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.638  -2.814  -3.828  1.00  0.00           C  
ATOM    158  CG  ARG A  13       7.658  -3.217  -4.907  1.00  0.00           C  
ATOM    159  CD  ARG A  13       7.283  -4.514  -5.636  1.00  0.00           C  
ATOM    160  NE  ARG A  13       8.240  -4.819  -6.719  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       8.195  -5.849  -7.546  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       7.246  -6.743  -7.491  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       9.113  -6.004  -8.456  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.185  -2.318  -1.813  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.056  -4.774  -3.118  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       5.678  -2.633  -4.317  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       6.967  -1.870  -3.391  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       7.711  -2.409  -5.640  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       8.646  -3.325  -4.458  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       7.278  -5.339  -4.921  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       6.281  -4.403  -6.057  1.00  0.00           H  
ATOM    172  HE  ARG A  13       9.013  -4.183  -6.841  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       6.519  -6.647  -6.804  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       7.234  -7.516  -8.135  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       9.865  -5.339  -8.537  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       9.076  -6.788  -9.085  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.029  -3.459  -0.874  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.331  -3.494  -0.197  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.352  -4.386   1.056  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.378  -5.014   1.326  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.748  -2.053   0.135  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.722  -1.096  -1.045  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.832  -1.006  -1.905  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.578  -0.311  -1.300  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.800  -0.141  -3.014  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.545   0.552  -2.410  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.655   0.635  -3.268  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.346  -2.780  -0.558  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.078  -3.893  -0.885  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.081  -1.675   0.905  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.754  -2.067   0.555  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.713  -1.608  -1.718  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.716  -0.382  -0.651  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.654  -0.077  -3.676  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.661   1.144  -2.608  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.627   1.292  -4.127  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.235  -4.472   1.797  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.123  -5.252   3.042  1.00  0.00           C  
ATOM    199  C   CYS A  15       6.861  -6.145   3.156  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.642  -6.780   4.193  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.375  -4.329   4.246  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.003  -3.180   4.552  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.443  -3.906   1.516  1.00  0.00           H  
ATOM    204  HA  CYS A  15       8.947  -5.968   3.044  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.537  -4.962   5.121  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.305  -3.778   4.079  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.062  -6.241   2.080  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.941  -7.188   1.874  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.784  -7.125   2.894  1.00  0.00           C  
ATOM    210  O   LYS A  16       2.912  -7.997   2.889  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.488  -8.614   1.618  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.070  -8.849   0.209  1.00  0.00           C  
ATOM    213  CD  LYS A  16       7.338  -8.053  -0.137  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.926  -8.564  -1.461  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       9.144  -7.809  -1.855  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.308  -5.661   1.288  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.445  -6.893   0.951  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.240  -8.864   2.368  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.676  -9.332   1.732  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.304  -9.911   0.131  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       5.299  -8.625  -0.532  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       7.092  -6.997  -0.247  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       8.074  -8.174   0.661  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       8.166  -9.625  -1.348  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       7.164  -8.474  -2.239  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       9.541  -8.184  -2.707  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       9.856  -7.856  -1.140  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       8.930  -6.829  -2.030  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.709  -6.075   3.722  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.571  -5.806   4.623  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.310  -5.436   3.839  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.394  -4.820   2.776  1.00  0.00           O  
ATOM    233  CB  LYS A  17       2.908  -4.685   5.612  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.080  -5.050   6.535  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.532  -3.836   7.361  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.793  -4.120   8.191  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.949  -4.506   7.338  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.467  -5.411   3.702  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.353  -6.713   5.189  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.152  -3.781   5.052  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.018  -4.493   6.216  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.781  -5.858   7.203  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       4.916  -5.392   5.927  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.734  -2.998   6.692  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.725  -3.544   8.035  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.037  -3.215   8.754  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.575  -4.912   8.912  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.811  -4.510   7.866  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.055  -3.873   6.546  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       6.818  -5.428   6.947  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.143  -5.784   4.386  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.184  -5.585   3.779  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.840  -4.271   4.223  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.713  -3.870   5.383  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -2.069  -6.787   4.135  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -1.627  -8.062   3.397  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -2.543  -9.266   3.670  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -2.485  -9.719   5.137  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -3.320 -10.928   5.368  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.181  -6.234   5.289  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -1.085  -5.541   2.694  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -2.013  -6.936   5.217  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -3.101  -6.563   3.862  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.635  -7.864   2.324  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -0.607  -8.322   3.686  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -3.568  -9.004   3.404  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -2.220 -10.090   3.031  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -1.444  -9.932   5.398  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -2.832  -8.902   5.776  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -4.291 -10.754   5.146  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -3.278 -11.220   6.335  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -3.008 -11.706   4.802  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.578  -3.639   3.309  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.271  -2.359   3.501  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.672  -2.362   2.872  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.858  -2.777   1.726  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.415  -1.222   2.919  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.293  -0.798   3.845  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.550   0.172   4.833  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.028  -1.415   3.777  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.559   0.503   5.773  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.968  -1.088   4.717  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.694  -0.143   5.734  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.618   0.129   6.694  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.628  -4.050   2.383  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.396  -2.174   4.569  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.007  -1.531   1.955  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.051  -0.354   2.739  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.524   0.636   4.891  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       0.167  -2.169   3.024  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.760   1.234   6.544  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.930  -1.576   4.681  1.00  0.00           H  
ATOM    293  HH  TYR A  19       2.432  -0.385   6.569  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.659  -1.848   3.611  1.00  0.00           N  
ATOM    295  CA  SER A  20      -7.069  -1.790   3.185  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.381  -0.676   2.173  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.468  -0.666   1.596  1.00  0.00           O  
ATOM    298  CB  SER A  20      -7.982  -1.655   4.408  1.00  0.00           C  
ATOM    299  OG  SER A  20      -7.873  -2.808   5.234  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.450  -1.562   4.558  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.311  -2.730   2.697  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -7.702  -0.765   4.973  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -9.019  -1.550   4.084  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.134  -2.554   6.142  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.450   0.256   1.937  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.584   1.348   0.963  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.218   1.730   0.356  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.201   1.767   1.058  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.246   2.556   1.647  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -7.644   3.633   0.626  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -6.756   4.410   0.209  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -8.831   3.686   0.229  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.574   0.188   2.432  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.233   1.018   0.150  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.138   2.223   2.180  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.558   2.980   2.382  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.192   2.041  -0.945  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.962   2.398  -1.678  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.290   3.664  -1.151  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.062   3.738  -1.141  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.247   2.526  -3.187  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.107   3.736  -3.575  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -2.960   2.538  -4.018  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.061   2.016  -1.460  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.252   1.583  -1.543  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.801   1.643  -3.470  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.386   3.659  -4.627  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.020   3.761  -2.979  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.555   4.664  -3.432  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -3.209   2.501  -5.079  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.387   3.444  -3.822  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -2.350   1.669  -3.773  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.051   4.654  -0.670  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.472   5.920  -0.207  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.734   5.739   1.124  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.678   6.334   1.327  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.551   7.015  -0.109  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.303   7.310  -1.423  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -4.420   7.750  -2.607  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -3.578   9.010  -2.347  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -4.414  10.233  -2.207  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.063   4.523  -0.615  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.730   6.206  -0.949  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.285   6.723   0.644  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.083   7.937   0.242  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.852   6.417  -1.723  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -6.042   8.087  -1.227  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -3.748   6.933  -2.866  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -5.059   7.922  -3.473  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -2.969   8.858  -1.451  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -2.889   9.137  -3.189  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -5.046  10.167  -1.421  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -4.968  10.395  -3.038  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -3.838  11.053  -2.067  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.237   4.856   1.990  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.568   4.458   3.231  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.264   3.686   2.936  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.235   3.943   3.564  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.568   3.649   4.081  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -3.148   3.461   5.532  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -2.168   4.004   6.022  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -3.906   2.696   6.286  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.097   4.392   1.735  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.297   5.363   3.780  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.529   4.164   4.090  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -3.716   2.666   3.632  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -4.743   2.277   5.912  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -3.654   2.583   7.256  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.262   2.824   1.909  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.039   2.174   1.426  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.973   3.184   0.850  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.160   3.093   1.153  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.396   1.070   0.413  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.834   0.408  -0.238  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.777  -0.246   0.772  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.390  -0.665  -1.227  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.138   2.625   1.440  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.434   1.697   2.286  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.987   0.308   0.918  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.008   1.500  -0.379  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.388   1.161  -0.797  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.060   0.454   1.552  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.687  -0.544   0.259  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.306  -1.119   1.222  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.267  -0.224  -1.976  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.134  -1.461  -0.700  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       1.264  -1.080  -1.730  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.536   4.176   0.069  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.427   5.224  -0.465  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.061   6.034   0.680  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.274   6.259   0.664  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.676   6.097  -1.499  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.425   5.271  -2.785  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.463   7.373  -1.853  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.602   5.894  -3.738  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.440   4.173  -0.209  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.251   4.736  -0.986  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.283   6.394  -1.072  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.368   5.139  -3.319  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.063   4.278  -2.521  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       0.923   7.964  -2.592  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       1.592   8.004  -0.973  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       2.441   7.111  -2.256  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.769   5.216  -4.577  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -1.546   6.044  -3.214  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -0.244   6.844  -4.129  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.289   6.389   1.716  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.811   7.030   2.938  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.828   6.144   3.670  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.893   6.638   4.040  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.653   7.431   3.868  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -0.120   8.645   3.327  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.311   8.985   4.233  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -2.052  10.213   3.689  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -3.192  10.597   4.564  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.292   6.201   1.653  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.353   7.934   2.657  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.027   6.588   3.995  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       1.058   7.694   4.846  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       0.553   9.502   3.283  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -0.483   8.439   2.321  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -1.993   8.132   4.267  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -0.949   9.193   5.241  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -1.344  11.044   3.616  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -2.412   9.989   2.682  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -3.869   9.850   4.638  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -3.672  11.408   4.200  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -2.878  10.825   5.498  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.568   4.840   3.804  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.537   3.872   4.338  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.836   3.845   3.517  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.922   3.917   4.090  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.896   2.474   4.412  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.895   1.357   4.601  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.477   0.977   5.786  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.430   0.564   3.619  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.334  -0.024   5.538  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.360  -0.316   4.214  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.657   4.503   3.514  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.809   4.170   5.352  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.182   2.463   5.235  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.341   2.274   3.500  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.277   1.371   6.699  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.192   0.631   2.565  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.923  -0.521   6.301  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.748   3.794   2.182  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.922   3.774   1.295  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.758   5.046   1.476  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.964   4.944   1.690  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.504   3.525  -0.175  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.961   2.085  -0.347  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.687   3.738  -1.140  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.188   1.869  -1.656  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.824   3.720   1.766  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.560   2.948   1.602  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.716   4.233  -0.435  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.787   1.374  -0.303  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.284   1.844   0.469  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.389   3.536  -2.167  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       7.034   4.771  -1.104  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.510   3.076  -0.873  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       3.377   2.594  -1.732  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       4.847   1.968  -2.516  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.766   0.863  -1.661  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.146   6.237   1.462  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.862   7.519   1.633  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.428   7.722   3.046  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.417   8.439   3.198  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.945   8.690   1.222  1.00  0.00           C  
ATOM    470  CG  ARG A  30       6.005   9.030  -0.278  1.00  0.00           C  
ATOM    471  CD  ARG A  30       5.531   7.907  -1.208  1.00  0.00           C  
ATOM    472  NE  ARG A  30       5.608   8.312  -2.625  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       5.352   7.554  -3.677  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       4.979   6.310  -3.561  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       5.464   8.039  -4.880  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.141   6.257   1.306  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.743   7.525   0.986  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.915   8.481   1.516  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.259   9.586   1.762  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       5.381   9.908  -0.450  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       7.032   9.290  -0.535  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       6.158   7.030  -1.054  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       4.498   7.664  -0.961  1.00  0.00           H  
ATOM    484  HE  ARG A  30       5.887   9.261  -2.816  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       4.881   5.913  -2.646  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       4.794   5.755  -4.380  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       5.751   8.993  -5.018  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       5.269   7.461  -5.681  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.854   7.086   4.068  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.335   7.168   5.455  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.442   6.143   5.788  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.353   6.458   6.558  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.136   7.024   6.403  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.507   7.332   7.865  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.913   8.483   8.157  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.353   6.441   8.733  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.993   6.585   3.888  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.757   8.161   5.617  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.356   7.723   6.096  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.733   6.012   6.319  1.00  0.00           H  
ATOM    501  N   MET A  32       8.392   4.937   5.204  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.267   3.804   5.565  1.00  0.00           C  
ATOM    503  C   MET A  32      10.339   3.446   4.521  1.00  0.00           C  
ATOM    504  O   MET A  32      11.363   2.867   4.892  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.407   2.559   5.853  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.476   2.727   7.062  1.00  0.00           C  
ATOM    507  SD  MET A  32       8.288   3.019   8.663  1.00  0.00           S  
ATOM    508  CE  MET A  32       9.139   1.436   8.916  1.00  0.00           C  
ATOM    509  H   MET A  32       7.591   4.738   4.612  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.807   4.045   6.480  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.809   2.323   4.972  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.062   1.708   6.038  1.00  0.00           H  
ATOM    513  HG2 MET A  32       6.796   3.557   6.865  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.872   1.827   7.153  1.00  0.00           H  
ATOM    515  HE1 MET A  32       9.900   1.295   8.149  1.00  0.00           H  
ATOM    516  HE2 MET A  32       9.620   1.435   9.895  1.00  0.00           H  
ATOM    517  HE3 MET A  32       8.420   0.618   8.871  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.124   3.756   3.237  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.967   3.273   2.127  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.471   4.401   1.204  1.00  0.00           C  
ATOM    521  O   HIS A  33      12.624   4.372   0.775  1.00  0.00           O  
ATOM    522  CB  HIS A  33      10.182   2.208   1.337  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.601   1.100   2.192  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.261   0.367   3.150  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.310   0.649   2.171  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.396  -0.498   3.699  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.173  -0.377   3.131  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.263   4.233   2.999  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.856   2.789   2.529  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.368   2.695   0.801  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.845   1.761   0.595  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.229   0.482   3.427  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.537   1.016   1.509  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.652  -1.196   4.491  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.626   5.403   0.931  1.00  0.00           N  
ATOM    536  CA  ASP A  34      10.899   6.637   0.176  1.00  0.00           C  
ATOM    537  C   ASP A  34      11.759   6.445  -1.104  1.00  0.00           C  
ATOM    538  O   ASP A  34      12.872   6.982  -1.195  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.435   7.706   1.144  1.00  0.00           C  
ATOM    540  CG  ASP A  34      11.539   9.104   0.507  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      10.649   9.482  -0.294  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      12.491   9.851   0.840  1.00  0.00           O  
ATOM    543  H   ASP A  34       9.690   5.311   1.308  1.00  0.00           H  
ATOM    544  HA  ASP A  34       9.934   7.003  -0.173  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.762   7.769   2.001  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      12.408   7.389   1.517  1.00  0.00           H  
ATOM    547  N   PRO A  35      11.287   5.656  -2.094  1.00  0.00           N  
ATOM    548  CA  PRO A  35      12.021   5.390  -3.333  1.00  0.00           C  
ATOM    549  C   PRO A  35      12.211   6.662  -4.182  1.00  0.00           C  
ATOM    550  O   PRO A  35      11.300   7.488  -4.302  1.00  0.00           O  
ATOM    551  CB  PRO A  35      11.206   4.318  -4.066  1.00  0.00           C  
ATOM    552  CG  PRO A  35       9.778   4.566  -3.579  1.00  0.00           C  
ATOM    553  CD  PRO A  35       9.988   4.997  -2.129  1.00  0.00           C  
ATOM    554  HA  PRO A  35      13.003   4.980  -3.089  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      11.287   4.404  -5.150  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      11.533   3.329  -3.740  1.00  0.00           H  
ATOM    557  HG2 PRO A  35       9.329   5.384  -4.145  1.00  0.00           H  
ATOM    558  HG3 PRO A  35       9.161   3.670  -3.649  1.00  0.00           H  
ATOM    559  HD2 PRO A  35       9.187   5.670  -1.821  1.00  0.00           H  
ATOM    560  HD3 PRO A  35      10.009   4.115  -1.486  1.00  0.00           H  
ATOM    561  N   GLN A  36      13.396   6.807  -4.789  1.00  0.00           N  
ATOM    562  CA  GLN A  36      13.813   8.005  -5.543  1.00  0.00           C  
ATOM    563  C   GLN A  36      14.452   7.716  -6.922  1.00  0.00           C  
ATOM    564  O   GLN A  36      14.850   8.650  -7.623  1.00  0.00           O  
ATOM    565  CB  GLN A  36      14.726   8.872  -4.653  1.00  0.00           C  
ATOM    566  CG  GLN A  36      16.073   8.209  -4.301  1.00  0.00           C  
ATOM    567  CD  GLN A  36      16.994   9.096  -3.457  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      16.692  10.224  -3.086  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      18.174   8.616  -3.117  1.00  0.00           N  
ATOM    570  H   GLN A  36      14.092   6.094  -4.624  1.00  0.00           H  
ATOM    571  HA  GLN A  36      12.925   8.601  -5.760  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      14.921   9.813  -5.168  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      14.194   9.104  -3.728  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      15.889   7.287  -3.749  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      16.601   7.953  -5.220  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      18.453   7.690  -3.410  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      18.786   9.197  -2.563  1.00  0.00           H  
ATOM    578  N   ASP A  37      14.561   6.442  -7.319  1.00  0.00           N  
ATOM    579  CA  ASP A  37      15.172   5.971  -8.580  1.00  0.00           C  
ATOM    580  C   ASP A  37      14.487   4.704  -9.135  1.00  0.00           C  
ATOM    581  O   ASP A  37      14.212   3.769  -8.348  1.00  0.00           O  
ATOM    582  CB  ASP A  37      16.679   5.732  -8.359  1.00  0.00           C  
ATOM    583  CG  ASP A  37      17.416   5.281  -9.642  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      17.638   6.126 -10.544  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      17.810   4.091  -9.737  1.00  0.00           O  
ATOM    586  OXT ASP A  37      14.206   4.666 -10.353  1.00  0.00           O  
ATOM    587  H   ASP A  37      14.168   5.731  -6.719  1.00  0.00           H  
ATOM    588  HA  ASP A  37      15.067   6.749  -9.338  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      17.135   6.656  -7.997  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      16.807   4.979  -7.577  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.599  -1.454   3.305  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.468 -15.034 -14.338  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.066 -14.009 -13.454  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.150 -12.804 -13.294  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.928 -12.944 -13.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.082 -15.831 -14.413  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.583 -15.340 -13.965  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.315 -14.656 -15.260  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.017 -13.678 -13.873  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.246 -14.437 -12.469  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.732 -11.613 -13.121  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.032 -10.313 -13.026  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.740  -9.839 -11.586  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.270  -8.716 -11.384  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.831  -9.257 -13.805  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.159  -9.165 -13.305  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.743 -11.568 -13.108  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.063 -10.403 -13.518  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.336  -8.286 -13.728  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.862  -9.544 -14.857  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.636  -8.488 -13.826  1.00  0.00           H  
ATOM     21  N   SER A   3      -9.001 -10.685 -10.586  1.00  0.00           N  
ATOM     22  CA  SER A   3      -8.844 -10.419  -9.144  1.00  0.00           C  
ATOM     23  C   SER A   3      -7.963 -11.473  -8.445  1.00  0.00           C  
ATOM     24  O   SER A   3      -7.515 -12.440  -9.072  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.238 -10.337  -8.501  1.00  0.00           C  
ATOM     26  OG  SER A   3     -10.936 -11.568  -8.640  1.00  0.00           O  
ATOM     27  H   SER A   3      -9.384 -11.586 -10.830  1.00  0.00           H  
ATOM     28  HA  SER A   3      -8.362  -9.453  -9.001  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -10.139 -10.090  -7.441  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -10.805  -9.542  -8.985  1.00  0.00           H  
ATOM     31  HG  SER A   3     -11.821 -11.465  -8.240  1.00  0.00           H  
ATOM     32  N   GLY A   4      -7.687 -11.294  -7.146  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -6.910 -12.236  -6.328  1.00  0.00           C  
ATOM     34  C   GLY A   4      -5.440 -12.311  -6.758  1.00  0.00           C  
ATOM     35  O   GLY A   4      -4.651 -11.411  -6.459  1.00  0.00           O  
ATOM     36  H   GLY A   4      -8.046 -10.466  -6.692  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -6.945 -11.924  -5.284  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -7.355 -13.229  -6.395  1.00  0.00           H  
ATOM     39  N   SER A   5      -5.078 -13.372  -7.486  1.00  0.00           N  
ATOM     40  CA  SER A   5      -3.758 -13.540  -8.122  1.00  0.00           C  
ATOM     41  C   SER A   5      -3.509 -12.568  -9.293  1.00  0.00           C  
ATOM     42  O   SER A   5      -2.371 -12.426  -9.744  1.00  0.00           O  
ATOM     43  CB  SER A   5      -3.599 -14.983  -8.626  1.00  0.00           C  
ATOM     44  OG  SER A   5      -3.798 -15.914  -7.570  1.00  0.00           O  
ATOM     45  H   SER A   5      -5.773 -14.084  -7.663  1.00  0.00           H  
ATOM     46  HA  SER A   5      -2.984 -13.358  -7.377  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -4.328 -15.170  -9.418  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -2.596 -15.113  -9.036  1.00  0.00           H  
ATOM     49  HG  SER A   5      -3.676 -16.816  -7.928  1.00  0.00           H  
ATOM     50  N   SER A   6      -4.557 -11.893  -9.783  1.00  0.00           N  
ATOM     51  CA  SER A   6      -4.517 -10.860 -10.831  1.00  0.00           C  
ATOM     52  C   SER A   6      -5.050  -9.505 -10.327  1.00  0.00           C  
ATOM     53  O   SER A   6      -5.655  -9.420  -9.250  1.00  0.00           O  
ATOM     54  CB  SER A   6      -5.309 -11.359 -12.047  1.00  0.00           C  
ATOM     55  OG  SER A   6      -5.070 -10.545 -13.186  1.00  0.00           O  
ATOM     56  H   SER A   6      -5.460 -12.077  -9.363  1.00  0.00           H  
ATOM     57  HA  SER A   6      -3.485 -10.706 -11.147  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -5.016 -12.385 -12.276  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -6.372 -11.351 -11.805  1.00  0.00           H  
ATOM     60  HG  SER A   6      -4.271 -10.875 -13.643  1.00  0.00           H  
ATOM     61  N   GLY A   7      -4.829  -8.437 -11.097  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.240  -7.064 -10.773  1.00  0.00           C  
ATOM     63  C   GLY A   7      -4.341  -6.350  -9.751  1.00  0.00           C  
ATOM     64  O   GLY A   7      -3.269  -6.838  -9.377  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.376  -8.596 -11.988  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -5.251  -6.471 -11.687  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.258  -7.079 -10.381  1.00  0.00           H  
ATOM     68  N   ILE A   8      -4.777  -5.166  -9.311  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -4.064  -4.311  -8.343  1.00  0.00           C  
ATOM     70  C   ILE A   8      -4.098  -4.904  -6.922  1.00  0.00           C  
ATOM     71  O   ILE A   8      -5.140  -5.381  -6.462  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -4.578  -2.849  -8.440  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -3.761  -1.849  -7.585  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -6.096  -2.709  -8.208  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -4.241  -1.604  -6.143  1.00  0.00           C  
ATOM     76  H   ILE A   8      -5.670  -4.840  -9.650  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -3.017  -4.290  -8.653  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -4.403  -2.551  -9.477  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -2.720  -2.170  -7.559  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -3.781  -0.884  -8.093  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -6.384  -1.661  -8.299  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -6.651  -3.275  -8.955  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -6.370  -3.069  -7.217  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -4.351  -2.541  -5.605  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -3.513  -0.981  -5.625  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -5.198  -1.081  -6.150  1.00  0.00           H  
ATOM     87  N   LYS A   9      -2.952  -4.869  -6.224  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -2.772  -5.377  -4.850  1.00  0.00           C  
ATOM     89  C   LYS A   9      -2.638  -4.250  -3.820  1.00  0.00           C  
ATOM     90  O   LYS A   9      -2.067  -3.199  -4.110  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -1.590  -6.371  -4.799  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -0.199  -5.724  -4.957  1.00  0.00           C  
ATOM     93  CD  LYS A   9       0.910  -6.785  -5.022  1.00  0.00           C  
ATOM     94  CE  LYS A   9       2.300  -6.162  -5.218  1.00  0.00           C  
ATOM     95  NZ  LYS A   9       2.869  -5.605  -3.961  1.00  0.00           N  
ATOM     96  H   LYS A   9      -2.152  -4.442  -6.670  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -3.665  -5.939  -4.577  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -1.618  -6.896  -3.843  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -1.730  -7.114  -5.586  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -0.176  -5.136  -5.876  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -0.007  -5.063  -4.112  1.00  0.00           H  
ATOM    102  HD2 LYS A   9       0.898  -7.401  -4.121  1.00  0.00           H  
ATOM    103  HD3 LYS A   9       0.710  -7.437  -5.876  1.00  0.00           H  
ATOM    104  HE2 LYS A   9       2.971  -6.936  -5.601  1.00  0.00           H  
ATOM    105  HE3 LYS A   9       2.231  -5.381  -5.982  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       3.035  -6.329  -3.274  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9       2.263  -4.910  -3.530  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9       3.759  -5.159  -4.133  1.00  0.00           H  
ATOM    109  N   GLN A  10      -3.099  -4.506  -2.594  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -2.972  -3.605  -1.436  1.00  0.00           C  
ATOM    111  C   GLN A  10      -1.874  -4.071  -0.450  1.00  0.00           C  
ATOM    112  O   GLN A  10      -1.925  -3.792   0.749  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -4.341  -3.354  -0.774  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -5.401  -2.752  -1.720  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -6.072  -3.750  -2.670  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -6.035  -4.964  -2.504  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -6.721  -3.280  -3.713  1.00  0.00           N  
ATOM    118  H   GLN A  10      -3.600  -5.372  -2.455  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -2.635  -2.636  -1.802  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -4.716  -4.273  -0.322  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -4.185  -2.627   0.023  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -6.181  -2.293  -1.116  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -4.938  -1.956  -2.306  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -6.787  -2.287  -3.874  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -7.143  -3.942  -4.346  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.873  -4.789  -0.972  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.338  -5.214  -0.264  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.555  -4.387  -0.712  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.684  -4.060  -1.897  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.590  -6.710  -0.501  1.00  0.00           C  
ATOM    131  CG  HIS A  11      -0.492  -7.629   0.009  1.00  0.00           C  
ATOM    132  ND1 HIS A  11      -1.551  -8.133  -0.713  1.00  0.00           N  
ATOM    133  CD2 HIS A  11      -0.548  -8.200   1.253  1.00  0.00           C  
ATOM    134  CE1 HIS A  11      -2.233  -8.979   0.075  1.00  0.00           C  
ATOM    135  NE2 HIS A  11      -1.659  -9.054   1.288  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.891  -4.947  -1.966  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.200  -5.064   0.805  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       0.718  -6.886  -1.570  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       1.523  -6.986  -0.009  1.00  0.00           H  
ATOM    140  HD1 HIS A  11      -1.758  -7.950  -1.687  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       0.162  -8.040   2.054  1.00  0.00           H  
ATOM    142  HE1 HIS A  11      -3.111  -9.540  -0.231  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.466  -4.101   0.219  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.680  -3.310   0.015  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.636  -3.892  -1.048  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.649  -5.094  -1.339  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.321  -3.129   1.398  1.00  0.00           C  
ATOM    148  SG  CYS A  12       5.830  -2.110   1.338  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.256  -4.375   1.173  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.385  -2.323  -0.339  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.582  -2.656   2.052  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.546  -4.111   1.814  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.440  -3.000  -1.631  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.479  -3.282  -2.635  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.810  -3.719  -2.003  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.592  -4.410  -2.656  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.619  -2.019  -3.510  1.00  0.00           C  
ATOM    158  CG  ARG A  13       7.649  -2.138  -4.647  1.00  0.00           C  
ATOM    159  CD  ARG A  13       7.698  -0.879  -5.523  1.00  0.00           C  
ATOM    160  NE  ARG A  13       6.466  -0.695  -6.316  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       6.158   0.356  -7.058  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       6.953   1.383  -7.173  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       5.032   0.394  -7.710  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.378  -2.061  -1.258  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.156  -4.109  -3.270  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       5.642  -1.799  -3.944  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       6.895  -1.175  -2.876  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       8.642  -2.278  -4.218  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       7.414  -3.005  -5.269  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       7.859  -0.013  -4.879  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       8.549  -0.968  -6.202  1.00  0.00           H  
ATOM    172  HE  ARG A  13       5.797  -1.447  -6.309  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       7.836   1.374  -6.694  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       6.697   2.169  -7.746  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       4.385  -0.376  -7.657  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       4.801   1.194  -8.277  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.058  -3.347  -0.743  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.368  -3.492  -0.084  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.364  -4.379   1.177  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.402  -4.960   1.502  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.903  -2.090   0.237  1.00  0.00           C  
ATOM    182  CG  PHE A  14      10.014  -1.162  -0.960  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      11.135  -1.235  -1.808  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.996  -0.227  -1.233  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      11.243  -0.373  -2.916  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       9.105   0.637  -2.337  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      10.230   0.564  -3.177  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.343  -2.805  -0.274  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.073  -3.953  -0.776  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.247  -1.636   0.976  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.890  -2.185   0.693  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.920  -1.953  -1.609  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       8.127  -0.170  -0.593  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      12.108  -0.429  -3.563  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       8.323   1.357  -2.542  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      10.317   1.232  -4.026  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.221  -4.514   1.867  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.052  -5.382   3.050  1.00  0.00           C  
ATOM    199  C   CYS A  15       6.818  -6.315   2.990  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.589  -7.108   3.909  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.125  -4.527   4.329  1.00  0.00           C  
ATOM    202  SG  CYS A  15       6.696  -3.429   4.526  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.423  -3.974   1.561  1.00  0.00           H  
ATOM    204  HA  CYS A  15       8.907  -6.057   3.088  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.175  -5.205   5.187  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.054  -3.951   4.319  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.047  -6.253   1.892  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.853  -7.071   1.579  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.706  -7.035   2.611  1.00  0.00           C  
ATOM    210  O   LYS A  16       2.748  -7.800   2.478  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.274  -8.502   1.182  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.239  -8.522  -0.018  1.00  0.00           C  
ATOM    213  CD  LYS A  16       6.602  -9.963  -0.402  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.568  -9.964  -1.594  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       7.950 -11.348  -1.984  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.356  -5.617   1.173  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.405  -6.630   0.688  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       5.748  -8.990   2.034  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.385  -9.073   0.911  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       5.764  -8.032  -0.870  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.156  -7.987   0.232  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       7.075 -10.449   0.453  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       5.692 -10.505  -0.666  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       7.088  -9.459  -2.436  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       8.460  -9.394  -1.324  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       7.142 -11.892  -2.253  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       8.411 -11.830  -1.224  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       8.588 -11.341  -2.769  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.743  -6.130   3.598  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.648  -5.899   4.562  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.389  -5.362   3.872  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.484  -4.661   2.862  1.00  0.00           O  
ATOM    233  CB  LYS A  17       3.097  -4.934   5.668  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.242  -5.508   6.519  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.664  -4.525   7.619  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.870  -5.092   8.376  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.314  -4.185   9.465  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.573  -5.561   3.677  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.385  -6.854   5.021  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.413  -3.990   5.221  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.241  -4.740   6.316  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.916  -6.444   6.978  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       5.104  -5.712   5.883  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.935  -3.570   7.165  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.829  -4.372   8.307  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       5.598  -6.068   8.790  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       6.685  -5.247   7.662  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       5.577  -4.035  10.142  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       6.592  -3.284   9.100  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.106  -4.572   9.959  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.215  -5.680   4.422  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.101  -5.333   3.858  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.681  -4.049   4.464  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.561  -3.822   5.671  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -2.050  -6.527   4.055  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -3.282  -6.445   3.140  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -4.218  -7.639   3.360  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -5.403  -7.560   2.389  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -6.340  -8.699   2.577  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.234  -6.217   5.277  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -0.988  -5.168   2.786  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.511  -7.448   3.831  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.360  -6.567   5.101  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -3.835  -5.529   3.348  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -2.951  -6.429   2.099  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -3.672  -8.568   3.193  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -4.586  -7.623   4.388  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -5.928  -6.613   2.551  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -5.017  -7.558   1.366  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -5.878  -9.585   2.423  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -7.116  -8.643   1.931  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -6.724  -8.708   3.513  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.364  -3.258   3.637  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.175  -2.100   4.035  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.610  -2.211   3.490  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.871  -2.914   2.513  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.479  -0.801   3.591  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.394  -0.345   4.550  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.109  -0.924   4.509  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -1.690   0.627   5.527  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       0.867  -0.549   5.451  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.713   1.013   6.466  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.567   0.418   6.436  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.508   0.768   7.357  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.392  -3.521   2.657  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.260  -2.073   5.123  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.058  -0.937   2.596  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.223  -0.005   3.517  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       0.122  -1.679   3.770  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -2.678   1.069   5.570  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       1.846  -1.005   5.433  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.946   1.753   7.217  1.00  0.00           H  
ATOM    293  HH  TYR A  19       1.171   1.418   7.997  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.554  -1.512   4.124  1.00  0.00           N  
ATOM    295  CA  SER A  20      -6.980  -1.497   3.747  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.321  -0.522   2.604  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.420  -0.574   2.052  1.00  0.00           O  
ATOM    298  CB  SER A  20      -7.825  -1.177   4.985  1.00  0.00           C  
ATOM    299  OG  SER A  20      -7.406   0.046   5.578  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.294  -0.959   4.931  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.264  -2.495   3.408  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -8.879  -1.113   4.705  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -7.710  -1.985   5.710  1.00  0.00           H  
ATOM    304  HG  SER A  20      -7.965   0.214   6.362  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.387   0.362   2.239  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.562   1.438   1.257  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.235   1.767   0.541  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.163   1.775   1.154  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.139   2.664   1.986  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -6.958   3.956   1.191  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -7.654   4.166   0.171  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -6.054   4.736   1.565  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.505   0.333   2.727  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.278   1.127   0.495  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.199   2.501   2.183  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.637   2.777   2.950  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.309   2.078  -0.759  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.136   2.365  -1.610  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.396   3.637  -1.205  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.173   3.707  -1.318  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.553   2.435  -3.093  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.409   3.658  -3.456  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -3.348   2.366  -4.036  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.223   2.084  -1.193  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.441   1.532  -1.501  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -5.158   1.559  -3.287  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -4.821   4.575  -3.396  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.777   3.551  -4.477  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -6.267   3.736  -2.789  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -3.694   2.293  -5.068  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.729   3.255  -3.933  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -2.749   1.483  -3.807  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.110   4.648  -0.703  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.533   5.958  -0.379  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.701   5.857   0.902  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.587   6.375   0.976  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.631   7.037  -0.251  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.760   6.922  -1.292  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.871   7.952  -1.043  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -8.191   7.504  -1.688  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.876   6.457  -0.880  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.102   4.509  -0.546  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.872   6.220  -1.204  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.075   6.973   0.742  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.166   8.021  -0.338  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.354   7.058  -2.295  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -6.203   5.931  -1.236  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -7.026   8.093   0.028  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.563   8.906  -1.474  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -8.846   8.376  -1.781  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.984   7.136  -2.695  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -9.167   6.821   0.015  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -8.275   5.652  -0.686  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -9.701   6.111  -1.351  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.208   5.098   1.874  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.498   4.699   3.091  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.293   3.789   2.784  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.243   3.954   3.405  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.492   4.030   4.058  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.365   5.040   4.787  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -4.097   5.419   5.919  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.420   5.530   4.175  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.154   4.753   1.729  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.100   5.593   3.574  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.120   3.316   3.524  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -2.930   3.482   4.813  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -5.643   5.242   3.220  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -5.988   6.204   4.660  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.389   2.895   1.791  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.246   2.097   1.323  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.850   2.971   0.683  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.034   2.788   0.966  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.743   1.021   0.342  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.362   0.058  -0.130  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.877  -0.819   1.009  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.192  -0.855  -1.220  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.294   2.743   1.360  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.189   1.605   2.192  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.539   0.446   0.815  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.162   1.512  -0.534  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.193   0.620  -0.554  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.641  -1.487   0.628  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.063  -1.411   1.426  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.329  -0.208   1.789  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.530  -0.256  -2.065  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.027  -1.425  -0.823  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.590  -1.534  -1.564  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.475   3.960  -0.131  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.416   4.939  -0.698  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.063   5.764   0.424  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.283   5.920   0.434  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.716   5.799  -1.776  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.434   4.926  -3.023  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.564   7.023  -2.174  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.565   5.547  -4.007  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.507   4.025  -0.385  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.226   4.395  -1.187  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.232   6.159  -1.374  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.371   4.728  -3.547  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.027   3.964  -2.717  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       2.545   6.703  -2.529  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       1.068   7.593  -2.959  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       1.692   7.693  -1.322  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -1.498   5.780  -3.492  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.156   6.453  -4.452  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -0.771   4.833  -4.804  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.296   6.215   1.424  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.831   6.923   2.600  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.792   6.055   3.425  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.834   6.550   3.845  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.657   7.461   3.439  1.00  0.00           C  
ATOM    412  CG  LYS A  27       1.119   8.381   4.580  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -0.086   8.945   5.349  1.00  0.00           C  
ATOM    414  CE  LYS A  27       0.329   9.800   6.556  1.00  0.00           C  
ATOM    415  NZ  LYS A  27       0.972  11.082   6.157  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.290   6.093   1.345  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.418   7.772   2.238  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.010   8.028   2.787  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       0.098   6.625   3.859  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       1.746   7.818   5.274  1.00  0.00           H  
ATOM    421  HG3 LYS A  27       1.703   9.201   4.160  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -0.709   9.539   4.676  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -0.686   8.112   5.717  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -0.566  10.012   7.148  1.00  0.00           H  
ATOM    425  HE3 LYS A  27       1.008   9.217   7.185  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27       0.354  11.638   5.581  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27       1.826  10.926   5.644  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27       1.204  11.637   6.971  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.516   4.757   3.583  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.456   3.786   4.163  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.771   3.724   3.367  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.850   3.749   3.960  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.775   2.408   4.259  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.720   1.257   4.511  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.077   0.752   5.736  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.352   0.498   3.563  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       4.908  -0.283   5.544  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.129  -0.481   4.221  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.613   4.422   3.268  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.712   4.105   5.175  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.035   2.446   5.058  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.237   2.196   3.340  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       3.680   1.030   6.628  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.256   0.632   2.493  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.319  -0.889   6.345  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.710   3.720   2.030  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.903   3.763   1.167  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.670   5.088   1.344  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.895   5.055   1.472  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.514   3.445  -0.302  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       5.043   1.973  -0.421  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.685   3.696  -1.268  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.271   1.657  -1.710  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.795   3.678   1.592  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.584   2.981   1.495  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.693   4.096  -0.595  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.904   1.306  -0.352  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.379   1.730   0.407  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.400   3.438  -2.286  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       6.962   4.751  -1.267  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.549   3.100  -0.976  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       4.921   1.744  -2.580  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       3.890   0.636  -1.657  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.426   2.339  -1.814  1.00  0.00           H  
ATOM    465  N   ARG A  30       5.985   6.239   1.459  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.623   7.546   1.742  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.209   7.666   3.158  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.113   8.472   3.371  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.649   8.718   1.500  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.019   8.840   0.099  1.00  0.00           C  
ATOM    471  CD  ARG A  30       5.963   8.554  -1.076  1.00  0.00           C  
ATOM    472  NE  ARG A  30       7.144   9.440  -1.086  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       7.256  10.655  -1.583  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       6.276  11.280  -2.174  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       8.400  11.258  -1.474  1.00  0.00           N  
ATOM    476  H   ARG A  30       4.978   6.202   1.323  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.477   7.663   1.073  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.844   8.668   2.233  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.196   9.644   1.688  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       4.180   8.156   0.028  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.615   9.847  -0.007  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       6.291   7.517  -1.014  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       5.403   8.660  -2.006  1.00  0.00           H  
ATOM    484  HE  ARG A  30       8.002   9.095  -0.660  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       5.386  10.823  -2.266  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       6.410  12.207  -2.539  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       9.145  10.743  -1.002  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       8.548  12.185  -1.832  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.716   6.888   4.120  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.161   6.926   5.521  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.282   5.914   5.837  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.179   6.217   6.627  1.00  0.00           O  
ATOM    493  CB  ASP A  31       5.941   6.715   6.429  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.265   6.966   7.912  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.646   8.108   8.264  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.097   6.038   8.737  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.896   6.339   3.895  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.557   7.920   5.738  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.152   7.410   6.129  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.564   5.700   6.291  1.00  0.00           H  
ATOM    501  N   MET A  32       8.256   4.731   5.208  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.150   3.600   5.515  1.00  0.00           C  
ATOM    503  C   MET A  32      10.167   3.259   4.413  1.00  0.00           C  
ATOM    504  O   MET A  32      11.203   2.662   4.714  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.301   2.349   5.812  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.391   2.489   7.039  1.00  0.00           C  
ATOM    507  SD  MET A  32       8.233   2.754   8.629  1.00  0.00           S  
ATOM    508  CE  MET A  32       9.101   1.173   8.832  1.00  0.00           C  
ATOM    509  H   MET A  32       7.462   4.544   4.605  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.730   3.826   6.410  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.683   2.120   4.942  1.00  0.00           H  
ATOM    512  HB3 MET A  32       8.963   1.499   5.968  1.00  0.00           H  
ATOM    513  HG2 MET A  32       6.705   3.319   6.871  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.789   1.584   7.121  1.00  0.00           H  
ATOM    515  HE1 MET A  32       9.852   1.054   8.050  1.00  0.00           H  
ATOM    516  HE2 MET A  32       9.598   1.152   9.802  1.00  0.00           H  
ATOM    517  HE3 MET A  32       8.388   0.349   8.780  1.00  0.00           H  
ATOM    518  N   HIS A  33       9.892   3.611   3.150  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.648   3.137   1.975  1.00  0.00           C  
ATOM    520  C   HIS A  33      10.990   4.253   0.961  1.00  0.00           C  
ATOM    521  O   HIS A  33      11.171   3.992  -0.230  1.00  0.00           O  
ATOM    522  CB  HIS A  33       9.870   1.986   1.310  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.350   0.920   2.249  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.080   0.182   3.152  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.055   0.490   2.340  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.254  -0.671   3.776  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       7.992  -0.538   3.305  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.042   4.129   2.965  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.606   2.737   2.310  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.021   2.411   0.776  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.518   1.505   0.578  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.069   0.290   3.349  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.236   0.865   1.743  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.563  -1.367   4.550  1.00  0.00           H  
ATOM    535  N   ASP A  34      11.055   5.510   1.414  1.00  0.00           N  
ATOM    536  CA  ASP A  34      11.190   6.691   0.551  1.00  0.00           C  
ATOM    537  C   ASP A  34      12.519   6.698  -0.249  1.00  0.00           C  
ATOM    538  O   ASP A  34      13.588   6.548   0.358  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.053   7.947   1.421  1.00  0.00           C  
ATOM    540  CG  ASP A  34      10.827   9.214   0.587  1.00  0.00           C  
ATOM    541  OD1 ASP A  34       9.800   9.278  -0.130  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      11.651  10.155   0.661  1.00  0.00           O  
ATOM    543  H   ASP A  34      10.909   5.661   2.400  1.00  0.00           H  
ATOM    544  HA  ASP A  34      10.346   6.677  -0.138  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.201   7.818   2.084  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      11.943   8.055   2.045  1.00  0.00           H  
ATOM    547  N   PRO A  35      12.496   6.861  -1.589  1.00  0.00           N  
ATOM    548  CA  PRO A  35      13.695   6.776  -2.430  1.00  0.00           C  
ATOM    549  C   PRO A  35      14.632   7.987  -2.272  1.00  0.00           C  
ATOM    550  O   PRO A  35      14.207   9.093  -1.926  1.00  0.00           O  
ATOM    551  CB  PRO A  35      13.181   6.626  -3.865  1.00  0.00           C  
ATOM    552  CG  PRO A  35      11.834   7.348  -3.829  1.00  0.00           C  
ATOM    553  CD  PRO A  35      11.316   7.026  -2.429  1.00  0.00           C  
ATOM    554  HA  PRO A  35      14.254   5.877  -2.167  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      13.856   7.065  -4.601  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      13.019   5.568  -4.084  1.00  0.00           H  
ATOM    557  HG2 PRO A  35      11.990   8.422  -3.927  1.00  0.00           H  
ATOM    558  HG3 PRO A  35      11.158   6.983  -4.603  1.00  0.00           H  
ATOM    559  HD2 PRO A  35      10.683   7.838  -2.075  1.00  0.00           H  
ATOM    560  HD3 PRO A  35      10.754   6.091  -2.450  1.00  0.00           H  
ATOM    561  N   GLN A  36      15.920   7.777  -2.565  1.00  0.00           N  
ATOM    562  CA  GLN A  36      16.992   8.774  -2.510  1.00  0.00           C  
ATOM    563  C   GLN A  36      17.943   8.586  -3.704  1.00  0.00           C  
ATOM    564  O   GLN A  36      18.266   7.460  -4.092  1.00  0.00           O  
ATOM    565  CB  GLN A  36      17.776   8.661  -1.188  1.00  0.00           C  
ATOM    566  CG  GLN A  36      16.931   8.982   0.060  1.00  0.00           C  
ATOM    567  CD  GLN A  36      17.725   8.956   1.368  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      18.923   8.705   1.424  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      17.082   9.216   2.488  1.00  0.00           N  
ATOM    570  H   GLN A  36      16.192   6.874  -2.917  1.00  0.00           H  
ATOM    571  HA  GLN A  36      16.562   9.776  -2.573  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      18.181   7.653  -1.094  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      18.610   9.363  -1.225  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      16.487   9.972  -0.056  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      16.122   8.256   0.145  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      16.095   9.422   2.472  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      17.600   9.199   3.354  1.00  0.00           H  
ATOM    578  N   ASP A  37      18.396   9.703  -4.274  1.00  0.00           N  
ATOM    579  CA  ASP A  37      19.322   9.798  -5.421  1.00  0.00           C  
ATOM    580  C   ASP A  37      20.306  10.982  -5.295  1.00  0.00           C  
ATOM    581  O   ASP A  37      21.519  10.771  -5.522  1.00  0.00           O  
ATOM    582  CB  ASP A  37      18.508   9.892  -6.728  1.00  0.00           C  
ATOM    583  CG  ASP A  37      19.396   9.962  -7.991  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      19.977   8.920  -8.386  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      19.487  11.047  -8.619  1.00  0.00           O  
ATOM    586  OXT ASP A  37      19.867  12.103  -4.949  1.00  0.00           O  
ATOM    587  H   ASP A  37      18.059  10.569  -3.881  1.00  0.00           H  
ATOM    588  HA  ASP A  37      19.921   8.888  -5.470  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      17.857   9.019  -6.802  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      17.864  10.774  -6.683  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.408  -1.617   3.373  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -4.792 -24.724   1.176  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.159 -23.424   1.784  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.866 -22.509   0.793  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.265 -22.938  -0.292  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.168 -24.582   0.397  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.618 -25.196   0.841  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.335 -25.311   1.855  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.824 -23.595   2.630  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.258 -22.924   2.139  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.034 -21.233   1.161  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.672 -20.191   0.336  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.095 -18.797   0.625  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.697 -18.498   1.756  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.187 -20.186   0.589  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.832 -19.197  -0.203  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.681 -20.947   2.066  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.506 -20.413  -0.719  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.593 -21.168   0.340  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.379 -19.985   1.645  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.798 -19.330  -0.124  1.00  0.00           H  
ATOM     21  N   SER A   3      -6.091 -17.926  -0.388  1.00  0.00           N  
ATOM     22  CA  SER A   3      -5.735 -16.500  -0.270  1.00  0.00           C  
ATOM     23  C   SER A   3      -6.871 -15.630   0.296  1.00  0.00           C  
ATOM     24  O   SER A   3      -6.648 -14.458   0.618  1.00  0.00           O  
ATOM     25  CB  SER A   3      -5.310 -15.951  -1.640  1.00  0.00           C  
ATOM     26  OG  SER A   3      -4.232 -16.707  -2.180  1.00  0.00           O  
ATOM     27  H   SER A   3      -6.414 -18.252  -1.289  1.00  0.00           H  
ATOM     28  HA  SER A   3      -4.883 -16.403   0.404  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -6.160 -15.990  -2.324  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -4.997 -14.910  -1.529  1.00  0.00           H  
ATOM     31  HG  SER A   3      -3.991 -16.324  -3.046  1.00  0.00           H  
ATOM     32  N   GLY A   4      -8.085 -16.180   0.431  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -9.293 -15.465   0.866  1.00  0.00           C  
ATOM     34  C   GLY A   4      -9.956 -14.622  -0.235  1.00  0.00           C  
ATOM     35  O   GLY A   4      -9.409 -14.432  -1.326  1.00  0.00           O  
ATOM     36  H   GLY A   4      -8.195 -17.149   0.149  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.021 -16.196   1.219  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -9.051 -14.810   1.704  1.00  0.00           H  
ATOM     39  N   SER A   5     -11.162 -14.121   0.056  1.00  0.00           N  
ATOM     40  CA  SER A   5     -12.043 -13.401  -0.883  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.128 -11.880  -0.657  1.00  0.00           C  
ATOM     42  O   SER A   5     -12.803 -11.179  -1.417  1.00  0.00           O  
ATOM     43  CB  SER A   5     -13.442 -14.032  -0.834  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.969 -13.978   0.486  1.00  0.00           O  
ATOM     45  H   SER A   5     -11.561 -14.348   0.958  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.670 -13.540  -1.898  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -14.108 -13.507  -1.522  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -13.373 -15.075  -1.151  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.855 -14.393   0.480  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.456 -11.349   0.372  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.516  -9.930   0.755  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.798  -9.001  -0.241  1.00  0.00           C  
ATOM     53  O   SER A   6      -9.800  -9.376  -0.863  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.964  -9.748   2.172  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.200  -8.423   2.619  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.899 -11.974   0.935  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.566  -9.637   0.781  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.470 -10.444   2.843  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -9.895  -9.960   2.184  1.00  0.00           H  
ATOM     60  HG  SER A   6     -10.996  -8.380   3.573  1.00  0.00           H  
ATOM     61  N   GLY A   7     -11.295  -7.766  -0.378  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.810  -6.750  -1.326  1.00  0.00           C  
ATOM     63  C   GLY A   7      -9.528  -6.006  -0.920  1.00  0.00           C  
ATOM     64  O   GLY A   7      -9.101  -5.098  -1.633  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.081  -7.518   0.207  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -10.628  -7.226  -2.291  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -11.595  -6.005  -1.466  1.00  0.00           H  
ATOM     68  N   ILE A   8      -8.903  -6.369   0.207  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -7.729  -5.701   0.812  1.00  0.00           C  
ATOM     70  C   ILE A   8      -6.388  -6.024   0.108  1.00  0.00           C  
ATOM     71  O   ILE A   8      -5.362  -6.263   0.747  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -7.707  -5.931   2.344  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -7.550  -7.424   2.726  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -8.983  -5.338   2.976  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -7.329  -7.654   4.225  1.00  0.00           C  
ATOM     76  H   ILE A   8      -9.320  -7.125   0.730  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -7.865  -4.628   0.667  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -6.857  -5.381   2.750  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -8.433  -7.981   2.414  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -6.695  -7.849   2.202  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -8.862  -5.259   4.055  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -9.176  -4.343   2.581  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -9.848  -5.969   2.760  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -6.470  -7.075   4.568  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -8.214  -7.366   4.791  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -7.134  -8.713   4.402  1.00  0.00           H  
ATOM     87  N   LYS A   9      -6.390  -6.070  -1.231  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -5.260  -6.510  -2.079  1.00  0.00           C  
ATOM     89  C   LYS A   9      -4.097  -5.511  -2.196  1.00  0.00           C  
ATOM     90  O   LYS A   9      -3.118  -5.790  -2.884  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -5.793  -7.012  -3.438  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -6.602  -6.015  -4.298  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -5.835  -4.815  -4.885  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -4.625  -5.187  -5.759  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -5.021  -5.877  -7.016  1.00  0.00           N  
ATOM     96  H   LYS A   9      -7.257  -5.804  -1.685  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -4.814  -7.377  -1.588  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -4.962  -7.404  -4.027  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -6.448  -7.862  -3.235  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -7.041  -6.573  -5.124  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -7.432  -5.631  -3.707  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -6.530  -4.219  -5.480  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -5.497  -4.176  -4.070  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -4.086  -4.267  -6.004  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -3.943  -5.818  -5.180  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -5.640  -5.301  -7.573  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -5.490  -6.752  -6.832  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -4.211  -6.084  -7.586  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.193  -4.347  -1.552  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.162  -3.308  -1.542  1.00  0.00           C  
ATOM    111  C   GLN A  10      -2.028  -3.732  -0.592  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.244  -3.883   0.612  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -3.778  -1.948  -1.149  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -4.913  -1.476  -2.084  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -6.290  -2.096  -1.816  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -6.522  -2.839  -0.871  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -7.269  -1.828  -2.652  1.00  0.00           N  
ATOM    118  H   GLN A  10      -5.024  -4.185  -0.995  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -2.748  -3.208  -2.547  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -4.140  -1.975  -0.121  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -2.988  -1.198  -1.190  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -5.016  -0.399  -1.979  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -4.628  -1.672  -3.119  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -7.124  -1.222  -3.446  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -8.166  -2.253  -2.470  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.835  -4.001  -1.125  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.299  -4.566  -0.375  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.614  -3.825  -0.675  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.832  -3.352  -1.795  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.467  -6.065  -0.695  1.00  0.00           C  
ATOM    131  CG  HIS A  11      -0.642  -7.005  -0.268  1.00  0.00           C  
ATOM    132  ND1 HIS A  11      -1.843  -6.694   0.336  1.00  0.00           N  
ATOM    133  CD2 HIS A  11      -0.627  -8.366  -0.423  1.00  0.00           C  
ATOM    134  CE1 HIS A  11      -2.537  -7.828   0.519  1.00  0.00           C  
ATOM    135  NE2 HIS A  11      -1.825  -8.885   0.090  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.708  -3.873  -2.120  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.110  -4.467   0.692  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       0.607  -6.176  -1.772  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       1.381  -6.413  -0.214  1.00  0.00           H  
ATOM    140  HD1 HIS A  11      -2.166  -5.761   0.581  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       0.178  -8.938  -0.869  1.00  0.00           H  
ATOM    142  HE1 HIS A  11      -3.519  -7.887   0.975  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.509  -3.763   0.316  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.846  -3.184   0.187  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.737  -4.013  -0.757  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.816  -5.242  -0.654  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.447  -3.032   1.588  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.070  -2.237   1.453  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.264  -4.191   1.202  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.753  -2.186  -0.235  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.767  -2.427   2.195  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.539  -4.020   2.042  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.448  -3.328  -1.658  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.434  -3.937  -2.570  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.762  -4.255  -1.876  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.499  -5.127  -2.340  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.663  -3.010  -3.779  1.00  0.00           C  
ATOM    158  CG  ARG A  13       5.397  -2.838  -4.637  1.00  0.00           C  
ATOM    159  CD  ARG A  13       5.688  -1.966  -5.864  1.00  0.00           C  
ATOM    160  NE  ARG A  13       4.487  -1.807  -6.707  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       4.412  -1.164  -7.858  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       5.442  -0.569  -8.391  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       3.284  -1.106  -8.509  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.338  -2.324  -1.658  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.045  -4.888  -2.934  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       7.001  -2.033  -3.431  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       7.447  -3.439  -4.405  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       5.053  -3.819  -4.967  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       4.612  -2.365  -4.046  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       6.032  -0.986  -5.526  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       6.483  -2.438  -6.447  1.00  0.00           H  
ATOM    172  HE  ARG A  13       3.635  -2.232  -6.377  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       6.326  -0.596  -7.912  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       5.360  -0.087  -9.271  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       2.462  -1.553  -8.138  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       3.229  -0.617  -9.387  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.059  -3.588  -0.761  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.371  -3.606  -0.105  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.419  -4.492   1.152  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.445  -5.128   1.403  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.772  -2.159   0.223  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.693  -1.189  -0.944  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.800  -1.015  -1.798  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.508  -0.463  -1.187  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.723  -0.123  -2.883  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.429   0.422  -2.276  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.539   0.595  -3.122  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.361  -2.943  -0.406  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.116  -3.996  -0.802  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.122  -1.796   1.015  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.791  -2.156   0.615  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.713  -1.568  -1.619  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.651  -0.594  -0.541  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.576   0.010  -3.535  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.516   0.970  -2.465  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.478   1.279  -3.959  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.318  -4.563   1.917  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.209  -5.348   3.160  1.00  0.00           C  
ATOM    199  C   CYS A  15       6.935  -6.224   3.274  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.706  -6.861   4.306  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.477  -4.433   4.369  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.126  -3.264   4.692  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.525  -3.992   1.649  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.024  -6.072   3.152  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.633  -5.073   5.243  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.415  -3.895   4.203  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.136  -6.302   2.194  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.001  -7.232   1.989  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.860  -7.151   3.027  1.00  0.00           C  
ATOM    210  O   LYS A  16       3.030  -8.061   3.114  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.528  -8.662   1.715  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.091  -8.894   0.298  1.00  0.00           C  
ATOM    213  CD  LYS A  16       7.352  -8.095  -0.071  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.920  -8.613  -1.399  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       9.139  -7.870  -1.814  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.391  -5.721   1.407  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.501  -6.921   1.073  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.286  -8.927   2.454  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.709  -9.373   1.830  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.326  -9.957   0.215  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       5.309  -8.673  -0.431  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       7.099  -7.040  -0.180  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       8.099  -8.212   0.717  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       8.156  -9.676  -1.285  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       7.150  -8.523  -2.170  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       9.860  -7.916  -1.108  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       8.932  -6.890  -1.995  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       9.522  -8.253  -2.667  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.766  -6.046   3.775  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.627  -5.723   4.660  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.359  -5.393   3.863  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.426  -5.068   2.675  1.00  0.00           O  
ATOM    233  CB  LYS A  17       2.995  -4.574   5.610  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.135  -4.969   6.561  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.602  -3.774   7.404  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.817  -4.107   8.282  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.986  -4.556   7.479  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.499  -5.363   3.681  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.399  -6.604   5.264  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.288  -3.701   5.023  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.112  -4.319   6.199  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.796  -5.770   7.221  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       4.975  -5.336   5.973  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.861  -2.945   6.742  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.782  -3.449   8.047  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.084  -3.209   8.847  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.537  -4.881   9.002  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       6.830  -5.477   7.094  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.829  -4.590   8.038  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.148  -3.939   6.683  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.205  -5.473   4.530  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.141  -5.412   3.935  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.912  -4.158   4.371  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.849  -3.766   5.539  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -1.911  -6.681   4.337  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -1.236  -7.984   3.867  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -2.087  -9.210   4.232  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -1.425 -10.520   3.784  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -1.657 -10.812   2.343  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.264  -5.676   5.519  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -1.059  -5.387   2.848  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.986  -6.701   5.426  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.915  -6.630   3.916  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.082  -7.946   2.792  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -0.262  -8.085   4.347  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -2.195  -9.239   5.319  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -3.083  -9.124   3.796  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -0.352 -10.462   3.993  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -1.833 -11.337   4.385  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -2.637 -10.980   2.157  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -1.149 -11.635   2.051  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -1.371 -10.045   1.743  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.676  -3.574   3.447  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.528  -2.393   3.650  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.904  -2.564   2.985  1.00  0.00           C  
ATOM    276  O   TYR A  19      -5.052  -3.306   2.014  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.810  -1.140   3.118  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.598  -0.760   3.947  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.780  -0.045   5.147  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.310  -1.193   3.572  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.683   0.210   5.988  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.791  -0.938   4.412  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.602  -0.252   5.633  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.640  -0.054   6.488  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.660  -3.950   2.507  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.703  -2.256   4.719  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.511  -1.305   2.083  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.504  -0.298   3.128  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.771   0.278   5.441  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.174  -1.754   2.657  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.818   0.736   6.922  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.777  -1.289   4.138  1.00  0.00           H  
ATOM    293  HH  TYR A  19       2.472  -0.410   6.137  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.912  -1.857   3.501  1.00  0.00           N  
ATOM    295  CA  SER A  20      -7.296  -1.902   2.989  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.574  -0.902   1.853  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.648  -0.930   1.252  1.00  0.00           O  
ATOM    298  CB  SER A  20      -8.288  -1.667   4.135  1.00  0.00           C  
ATOM    299  OG  SER A  20      -8.065  -2.585   5.196  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.742  -1.311   4.333  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.482  -2.895   2.585  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -8.174  -0.647   4.506  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -9.306  -1.791   3.759  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.710  -2.400   5.906  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.629   0.002   1.577  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.740   1.092   0.602  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.360   1.534   0.081  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.323   1.247   0.686  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.483   2.279   1.237  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -6.671   2.944   2.356  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -5.872   3.855   2.051  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -6.822   2.562   3.539  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.767  -0.050   2.099  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.323   0.742  -0.251  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -7.691   3.019   0.460  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -8.445   1.943   1.627  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.344   2.245  -1.052  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.104   2.686  -1.719  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.414   3.851  -1.005  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.194   3.988  -1.087  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.391   3.026  -3.196  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.126   4.359  -3.400  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -3.118   3.010  -4.044  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.227   2.449  -1.501  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.407   1.847  -1.707  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -5.036   2.245  -3.582  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.409   4.460  -4.448  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.034   4.387  -2.795  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.486   5.199  -3.130  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.438   3.798  -3.724  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.619   2.045  -3.946  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -3.372   3.166  -5.093  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.163   4.697  -0.289  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.633   5.945   0.275  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.760   5.681   1.503  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.667   6.238   1.606  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.781   6.921   0.586  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.539   7.346  -0.683  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.671   8.325  -0.345  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.404   8.746  -1.626  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.510   9.696  -1.335  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.140   4.477  -0.151  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.992   6.397  -0.483  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.476   6.461   1.289  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.363   7.814   1.055  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -4.843   7.823  -1.374  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.971   6.469  -1.165  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -7.374   7.837   0.332  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.253   9.206   0.143  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -6.682   9.211  -2.307  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.799   7.853  -2.116  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -9.197   9.284  -0.719  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -8.987   9.969  -2.184  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -8.166  10.538  -0.896  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.181   4.769   2.381  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.370   4.287   3.502  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.142   3.486   3.032  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.072   3.612   3.629  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.254   3.479   4.467  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.110   4.382   5.340  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -3.612   5.134   6.169  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.414   4.358   5.193  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.111   4.376   2.239  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -1.979   5.150   4.046  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -3.879   2.779   3.912  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -2.616   2.902   5.137  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -5.839   3.743   4.496  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -5.978   4.960   5.768  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.249   2.738   1.925  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.102   2.081   1.285  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.921   3.106   0.754  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.113   2.987   1.036  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.621   1.135   0.184  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.479   0.524  -0.704  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.470  -0.320   0.095  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.151  -0.365  -1.773  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.157   2.647   1.492  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.407   1.477   2.037  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.188   0.331   0.654  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.301   1.685  -0.465  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.023   1.320  -1.212  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.000   0.295   0.820  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.200  -0.741  -0.592  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.951  -1.126   0.609  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.864   0.212  -2.363  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.659  -1.203  -1.301  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.626  -0.747  -2.436  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.477   4.144   0.041  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.362   5.213  -0.456  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.005   5.976   0.711  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.214   6.215   0.685  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.602   6.128  -1.447  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.349   5.358  -2.765  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.392   7.418  -1.741  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.632   6.051  -3.720  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.509   4.175  -0.205  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.183   4.747  -1.005  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.356   6.407  -1.003  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.297   5.207  -3.284  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -0.057   4.373  -2.542  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       0.865   8.036  -2.467  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       1.498   8.016  -0.836  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       2.380   7.169  -2.131  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.215   6.987  -4.090  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.818   5.401  -4.575  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -1.575   6.245  -3.209  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.252   6.290   1.774  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.784   6.915   2.997  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.848   6.040   3.673  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.901   6.554   4.047  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.612   7.247   3.940  1.00  0.00           C  
ATOM    412  CG  LYS A  27       1.014   7.907   5.269  1.00  0.00           C  
ATOM    413  CD  LYS A  27       1.745   9.249   5.100  1.00  0.00           C  
ATOM    414  CE  LYS A  27       2.014   9.871   6.475  1.00  0.00           C  
ATOM    415  NZ  LYS A  27       2.711  11.181   6.361  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.253   6.103   1.726  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.277   7.846   2.713  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.080   7.909   3.420  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       0.077   6.325   4.174  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       0.103   8.077   5.845  1.00  0.00           H  
ATOM    421  HG3 LYS A  27       1.644   7.222   5.837  1.00  0.00           H  
ATOM    422  HD2 LYS A  27       2.695   9.090   4.588  1.00  0.00           H  
ATOM    423  HD3 LYS A  27       1.126   9.924   4.507  1.00  0.00           H  
ATOM    424  HE2 LYS A  27       1.059  10.002   6.994  1.00  0.00           H  
ATOM    425  HE3 LYS A  27       2.621   9.176   7.063  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27       2.160  11.845   5.836  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27       3.605  11.083   5.900  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27       2.880  11.581   7.274  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.626   4.728   3.761  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.614   3.766   4.263  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.901   3.770   3.421  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.994   3.859   3.978  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.978   2.370   4.314  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.969   1.262   4.562  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.485   0.892   5.779  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.540   0.454   3.616  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.334  -0.125   5.589  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.415  -0.437   4.272  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.724   4.373   3.468  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.895   4.047   5.279  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.224   2.357   5.102  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.470   2.159   3.375  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.247   1.301   6.677  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.360   0.515   2.547  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.880  -0.619   6.388  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.795   3.734   2.088  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.958   3.776   1.185  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.726   5.098   1.349  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.948   5.077   1.498  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.523   3.515  -0.275  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.960   2.082  -0.446  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.698   3.716  -1.250  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.130   1.905  -1.727  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.865   3.646   1.682  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.645   2.983   1.475  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.740   4.230  -0.527  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.781   1.363  -0.449  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.315   1.830   0.391  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       7.511   3.036  -0.994  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       6.384   3.521  -2.274  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.067   4.741  -1.216  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       3.321   2.638  -1.750  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       4.753   2.028  -2.612  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.703   0.904  -1.743  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.027   6.240   1.403  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.631   7.573   1.598  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.309   7.743   2.964  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.290   8.479   3.065  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.563   8.658   1.380  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.195   8.810  -0.105  1.00  0.00           C  
ATOM    471  CD  ARG A  30       4.070   9.836  -0.283  1.00  0.00           C  
ATOM    472  NE  ARG A  30       3.723  10.008  -1.707  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       2.745  10.750  -2.197  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       1.950  11.446  -1.433  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       2.542  10.806  -3.483  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.020   6.181   1.268  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.418   7.712   0.856  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.674   8.417   1.962  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       5.953   9.616   1.731  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.074   9.142  -0.658  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.870   7.852  -0.511  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       3.194   9.491   0.270  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       4.397  10.792   0.131  1.00  0.00           H  
ATOM    484  HE  ARG A  30       4.290   9.517  -2.380  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       2.093  11.435  -0.438  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       1.217  12.008  -1.831  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       3.135  10.291  -4.113  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       1.800  11.375  -3.854  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.824   7.062   4.002  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.377   7.135   5.360  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.523   6.135   5.621  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.458   6.455   6.359  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.231   6.952   6.366  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.661   7.268   7.808  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       7.039   8.433   8.085  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.578   6.371   8.681  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.963   6.547   3.864  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.785   8.137   5.515  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.413   7.626   6.098  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.856   5.927   6.297  1.00  0.00           H  
ATOM    501  N   MET A  32       8.478   4.939   5.012  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.385   3.816   5.319  1.00  0.00           C  
ATOM    503  C   MET A  32      10.379   3.446   4.203  1.00  0.00           C  
ATOM    504  O   MET A  32      11.430   2.876   4.506  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.553   2.568   5.670  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.682   2.734   6.922  1.00  0.00           C  
ATOM    507  SD  MET A  32       8.574   3.028   8.480  1.00  0.00           S  
ATOM    508  CE  MET A  32       9.428   1.441   8.698  1.00  0.00           C  
ATOM    509  H   MET A  32       7.658   4.736   4.450  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.987   4.065   6.192  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.912   2.312   4.826  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.227   1.726   5.829  1.00  0.00           H  
ATOM    513  HG2 MET A  32       6.992   3.564   6.760  1.00  0.00           H  
ATOM    514  HG3 MET A  32       7.082   1.834   7.042  1.00  0.00           H  
ATOM    515  HE1 MET A  32       8.703   0.627   8.690  1.00  0.00           H  
ATOM    516  HE2 MET A  32      10.150   1.293   7.895  1.00  0.00           H  
ATOM    517  HE3 MET A  32       9.956   1.441   9.652  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.071   3.736   2.933  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.811   3.217   1.768  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.208   4.278   0.718  1.00  0.00           C  
ATOM    521  O   HIS A  33      11.751   3.929  -0.331  1.00  0.00           O  
ATOM    522  CB  HIS A  33       9.988   2.089   1.123  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.518   1.021   2.082  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.293   0.313   2.971  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.234   0.578   2.229  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.505  -0.537   3.644  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.224  -0.430   3.218  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.199   4.220   2.745  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.750   2.782   2.109  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.116   2.529   0.639  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.587   1.607   0.349  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.288   0.437   3.127  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.384   0.936   1.660  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.854  -1.214   4.418  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.958   5.566   0.975  1.00  0.00           N  
ATOM    536  CA  ASP A  34      11.273   6.668   0.055  1.00  0.00           C  
ATOM    537  C   ASP A  34      12.792   6.760  -0.240  1.00  0.00           C  
ATOM    538  O   ASP A  34      13.579   6.921   0.703  1.00  0.00           O  
ATOM    539  CB  ASP A  34      10.742   7.976   0.656  1.00  0.00           C  
ATOM    540  CG  ASP A  34      11.021   9.193  -0.238  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      10.512   9.229  -1.383  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      11.733  10.123   0.212  1.00  0.00           O  
ATOM    543  H   ASP A  34      10.491   5.792   1.839  1.00  0.00           H  
ATOM    544  HA  ASP A  34      10.726   6.492  -0.870  1.00  0.00           H  
ATOM    545  HB2 ASP A  34       9.664   7.883   0.791  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      11.192   8.129   1.641  1.00  0.00           H  
ATOM    547  N   PRO A  35      13.240   6.655  -1.510  1.00  0.00           N  
ATOM    548  CA  PRO A  35      14.662   6.652  -1.858  1.00  0.00           C  
ATOM    549  C   PRO A  35      15.309   8.034  -1.659  1.00  0.00           C  
ATOM    550  O   PRO A  35      14.852   9.037  -2.212  1.00  0.00           O  
ATOM    551  CB  PRO A  35      14.732   6.172  -3.312  1.00  0.00           C  
ATOM    552  CG  PRO A  35      13.376   6.577  -3.889  1.00  0.00           C  
ATOM    553  CD  PRO A  35      12.437   6.397  -2.698  1.00  0.00           C  
ATOM    554  HA  PRO A  35      15.186   5.928  -1.231  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      15.559   6.627  -3.861  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      14.822   5.086  -3.330  1.00  0.00           H  
ATOM    557  HG2 PRO A  35      13.397   7.626  -4.188  1.00  0.00           H  
ATOM    558  HG3 PRO A  35      13.088   5.944  -4.730  1.00  0.00           H  
ATOM    559  HD2 PRO A  35      11.590   7.082  -2.779  1.00  0.00           H  
ATOM    560  HD3 PRO A  35      12.077   5.367  -2.672  1.00  0.00           H  
ATOM    561  N   GLN A  36      16.395   8.077  -0.880  1.00  0.00           N  
ATOM    562  CA  GLN A  36      17.165   9.274  -0.532  1.00  0.00           C  
ATOM    563  C   GLN A  36      18.658   8.914  -0.412  1.00  0.00           C  
ATOM    564  O   GLN A  36      19.018   7.850   0.101  1.00  0.00           O  
ATOM    565  CB  GLN A  36      16.668   9.885   0.794  1.00  0.00           C  
ATOM    566  CG  GLN A  36      15.205  10.363   0.743  1.00  0.00           C  
ATOM    567  CD  GLN A  36      14.724  11.039   2.029  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      15.481  11.414   2.918  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      13.431  11.231   2.173  1.00  0.00           N  
ATOM    570  H   GLN A  36      16.751   7.213  -0.506  1.00  0.00           H  
ATOM    571  HA  GLN A  36      17.056  10.019  -1.323  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      16.772   9.148   1.591  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      17.303  10.739   1.034  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      15.084  11.067  -0.080  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      14.557   9.509   0.560  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      12.792  10.890   1.448  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      13.092  11.674   3.011  1.00  0.00           H  
ATOM    578  N   ASP A  37      19.523   9.813  -0.884  1.00  0.00           N  
ATOM    579  CA  ASP A  37      20.995   9.704  -0.823  1.00  0.00           C  
ATOM    580  C   ASP A  37      21.585  10.028   0.569  1.00  0.00           C  
ATOM    581  O   ASP A  37      22.422   9.236   1.059  1.00  0.00           O  
ATOM    582  CB  ASP A  37      21.618  10.590  -1.921  1.00  0.00           C  
ATOM    583  CG  ASP A  37      23.159  10.489  -1.979  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      23.683   9.455  -2.466  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      23.853  11.454  -1.574  1.00  0.00           O  
ATOM    586  OXT ASP A  37      21.208  11.063   1.167  1.00  0.00           O  
ATOM    587  H   ASP A  37      19.125  10.645  -1.287  1.00  0.00           H  
ATOM    588  HA  ASP A  37      21.271   8.674  -1.050  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      21.206  10.291  -2.888  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      21.323  11.627  -1.749  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.693  -1.563   3.419  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -14.378 -22.251  12.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.254 -21.288  12.671  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.689 -19.890  12.255  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.885 -19.600  12.159  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.108 -21.947  13.269  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.062 -23.162  12.936  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.759 -22.318  11.715  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.843 -21.234  13.678  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.472 -21.627  11.990  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.720 -19.004  12.006  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.951 -17.597  11.623  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.607 -17.452  10.239  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.334 -18.234   9.323  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.631 -16.814  11.639  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.011 -16.908  12.915  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.758 -19.291  12.131  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.614 -17.142  12.361  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.960 -17.220  10.879  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.830 -15.768  11.407  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.179 -16.393  12.891  1.00  0.00           H  
ATOM     21  N   SER A   3     -14.454 -16.430  10.075  1.00  0.00           N  
ATOM     22  CA  SER A   3     -15.138 -16.091   8.815  1.00  0.00           C  
ATOM     23  C   SER A   3     -15.454 -14.590   8.725  1.00  0.00           C  
ATOM     24  O   SER A   3     -15.672 -13.928   9.747  1.00  0.00           O  
ATOM     25  CB  SER A   3     -16.432 -16.910   8.697  1.00  0.00           C  
ATOM     26  OG  SER A   3     -16.999 -16.761   7.404  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.626 -15.821  10.865  1.00  0.00           H  
ATOM     28  HA  SER A   3     -14.491 -16.354   7.978  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -16.206 -17.965   8.864  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -17.143 -16.580   9.456  1.00  0.00           H  
ATOM     31  HG  SER A   3     -17.810 -17.306   7.361  1.00  0.00           H  
ATOM     32  N   GLY A   4     -15.485 -14.043   7.507  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -15.817 -12.640   7.222  1.00  0.00           C  
ATOM     34  C   GLY A   4     -15.503 -12.220   5.779  1.00  0.00           C  
ATOM     35  O   GLY A   4     -14.651 -12.817   5.115  1.00  0.00           O  
ATOM     36  H   GLY A   4     -15.313 -14.650   6.716  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -16.880 -12.490   7.406  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -15.262 -11.986   7.894  1.00  0.00           H  
ATOM     39  N   SER A   5     -16.187 -11.178   5.297  1.00  0.00           N  
ATOM     40  CA  SER A   5     -16.080 -10.668   3.913  1.00  0.00           C  
ATOM     41  C   SER A   5     -15.063  -9.525   3.736  1.00  0.00           C  
ATOM     42  O   SER A   5     -14.807  -9.094   2.611  1.00  0.00           O  
ATOM     43  CB  SER A   5     -17.459 -10.217   3.411  1.00  0.00           C  
ATOM     44  OG  SER A   5     -18.405 -11.274   3.508  1.00  0.00           O  
ATOM     45  H   SER A   5     -16.899 -10.767   5.887  1.00  0.00           H  
ATOM     46  HA  SER A   5     -15.752 -11.480   3.263  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -17.801  -9.367   4.006  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -17.379  -9.903   2.368  1.00  0.00           H  
ATOM     49  HG  SER A   5     -19.265 -10.950   3.171  1.00  0.00           H  
ATOM     50  N   SER A   6     -14.474  -9.024   4.828  1.00  0.00           N  
ATOM     51  CA  SER A   6     -13.635  -7.811   4.884  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.175  -8.028   4.431  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.231  -7.577   5.085  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.709  -7.186   6.287  1.00  0.00           C  
ATOM     55  OG  SER A   6     -15.062  -6.974   6.672  1.00  0.00           O  
ATOM     56  H   SER A   6     -14.741  -9.426   5.715  1.00  0.00           H  
ATOM     57  HA  SER A   6     -14.060  -7.081   4.192  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.229  -7.853   7.006  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.182  -6.230   6.285  1.00  0.00           H  
ATOM     60  HG  SER A   6     -15.067  -6.554   7.556  1.00  0.00           H  
ATOM     61  N   GLY A   7     -11.973  -8.747   3.322  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.655  -9.003   2.726  1.00  0.00           C  
ATOM     63  C   GLY A   7      -9.994  -7.746   2.137  1.00  0.00           C  
ATOM     64  O   GLY A   7     -10.676  -6.816   1.698  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.794  -9.064   2.820  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.996  -9.423   3.487  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.753  -9.740   1.928  1.00  0.00           H  
ATOM     68  N   ILE A   8      -8.656  -7.729   2.118  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -7.812  -6.622   1.622  1.00  0.00           C  
ATOM     70  C   ILE A   8      -6.729  -7.138   0.659  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.264  -8.275   0.802  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -7.214  -5.798   2.790  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -6.260  -6.626   3.688  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -8.346  -5.157   3.614  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -5.576  -5.817   4.798  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.173  -8.548   2.461  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -8.439  -5.943   1.040  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -6.635  -4.989   2.347  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -6.810  -7.447   4.148  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -5.472  -7.051   3.069  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -7.939  -4.437   4.321  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -9.036  -4.630   2.951  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -8.895  -5.917   4.169  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -5.066  -4.954   4.371  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -6.308  -5.481   5.533  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -4.846  -6.447   5.305  1.00  0.00           H  
ATOM     87  N   LYS A   9      -6.337  -6.322  -0.330  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -5.451  -6.731  -1.447  1.00  0.00           C  
ATOM     89  C   LYS A   9      -4.239  -5.816  -1.671  1.00  0.00           C  
ATOM     90  O   LYS A   9      -3.263  -6.238  -2.293  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -6.279  -6.836  -2.742  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -7.350  -7.938  -2.681  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -8.077  -8.074  -4.027  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -9.136  -9.182  -3.946  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -9.854  -9.347  -5.237  1.00  0.00           N  
ATOM     96  H   LYS A   9      -6.763  -5.402  -0.372  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -5.031  -7.717  -1.239  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -6.757  -5.875  -2.948  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -5.604  -7.063  -3.570  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -6.873  -8.887  -2.436  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -8.081  -7.698  -1.909  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -8.559  -7.125  -4.274  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -7.352  -8.320  -4.805  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -8.644 -10.119  -3.670  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -9.847  -8.929  -3.153  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9     -10.550 -10.079  -5.175  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -9.218  -9.595  -5.982  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9     -10.331  -8.496  -5.505  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.284  -4.581  -1.178  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.242  -3.569  -1.354  1.00  0.00           C  
ATOM    111  C   GLN A  10      -2.041  -3.894  -0.448  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.197  -3.996   0.771  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -3.822  -2.166  -1.068  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -5.009  -1.748  -1.963  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -6.396  -2.254  -1.542  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -6.585  -3.106  -0.682  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -7.445  -1.752  -2.158  1.00  0.00           N  
ATOM    118  H   GLN A  10      -5.108  -4.307  -0.661  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -2.905  -3.586  -2.392  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -4.116  -2.083  -0.022  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -3.025  -1.442  -1.230  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -5.049  -0.659  -1.964  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -4.813  -2.061  -2.988  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -7.337  -1.075  -2.897  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -8.357  -2.074  -1.871  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.849  -4.082  -1.026  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.351  -4.501  -0.293  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.627  -3.736  -0.681  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.776  -3.259  -1.810  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.552  -6.022  -0.416  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.036  -6.487  -1.769  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       2.341  -6.476  -2.219  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       0.270  -7.015  -2.773  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       2.358  -6.972  -3.466  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.117  -7.322  -3.849  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.770  -3.978  -2.028  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.185  -4.288   0.761  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.281  -6.338   0.330  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.388  -6.525  -0.186  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       3.153  -6.107  -1.724  1.00  0.00           H  
ATOM    141  HD2 HIS A  11      -0.802  -7.168  -2.736  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       3.249  -7.071  -4.079  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.564  -3.663   0.266  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.900  -3.104   0.101  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.734  -3.896  -0.925  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.630  -5.124  -1.033  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.543  -3.047   1.490  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.170  -2.253   1.394  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.347  -4.078   1.165  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.809  -2.082  -0.262  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.881  -2.483   2.154  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.635  -4.063   1.877  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.581  -3.172  -1.662  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.546  -3.703  -2.641  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.917  -4.002  -2.016  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.737  -4.673  -2.644  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.589  -2.716  -3.827  1.00  0.00           C  
ATOM    158  CG  ARG A  13       7.460  -3.152  -5.020  1.00  0.00           C  
ATOM    159  CD  ARG A  13       8.868  -2.536  -4.976  1.00  0.00           C  
ATOM    160  NE  ARG A  13       9.747  -3.098  -6.021  1.00  0.00           N  
ATOM    161  CZ  ARG A  13      10.459  -4.210  -5.953  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      10.430  -5.001  -4.918  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      11.228  -4.555  -6.944  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.592  -2.179  -1.468  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.174  -4.660  -3.014  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       5.569  -2.607  -4.197  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       6.912  -1.733  -3.479  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       7.519  -4.240  -5.054  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       6.980  -2.816  -5.940  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       8.775  -1.461  -5.132  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       9.319  -2.681  -3.996  1.00  0.00           H  
ATOM    172  HE  ARG A  13       9.835  -2.563  -6.871  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       9.818  -4.783  -4.136  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      10.983  -5.839  -4.898  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      11.285  -3.976  -7.767  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      11.771  -5.400  -6.896  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.171  -3.527  -0.795  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.495  -3.541  -0.152  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.550  -4.389   1.134  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.605  -4.948   1.443  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.916  -2.090   0.129  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.836  -1.161  -1.072  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.908  -1.088  -1.981  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.676  -0.394  -1.298  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.819  -0.254  -3.111  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.585   0.436  -2.429  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.656   0.504  -3.336  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.431  -3.008  -0.338  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.228  -3.964  -0.838  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.280  -1.694   0.917  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.939  -2.087   0.507  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.800  -1.677  -1.816  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.844  -0.453  -0.609  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.643  -0.201  -3.811  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.688   1.015  -2.606  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.582   1.132  -4.214  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.430  -4.511   1.861  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.301  -5.321   3.086  1.00  0.00           C  
ATOM    199  C   CYS A  15       7.011  -6.179   3.167  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.760  -6.838   4.180  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.558  -4.428   4.313  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.194  -3.276   4.646  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.622  -3.978   1.563  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.111  -6.052   3.070  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.716  -5.084   5.172  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.492  -3.880   4.161  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.223  -6.210   2.077  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.065  -7.099   1.819  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.905  -7.065   2.837  1.00  0.00           C  
ATOM    210  O   LYS A  16       3.037  -7.941   2.807  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.554  -8.527   1.491  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.508  -8.568   0.283  1.00  0.00           C  
ATOM    213  CD  LYS A  16       6.895 -10.009  -0.064  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.846 -10.025  -1.268  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       8.243 -11.411  -1.633  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.523  -5.634   1.306  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.597  -6.728   0.907  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.055  -8.948   2.364  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.692  -9.154   1.258  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.016  -8.111  -0.576  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.415  -8.005   0.511  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       7.387 -10.468   0.796  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       5.993 -10.579  -0.305  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       7.349  -9.545  -2.115  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       8.735  -9.436  -1.022  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       8.719 -11.871  -0.870  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       8.870 -11.412  -2.427  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       7.438 -11.972  -1.880  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.837  -6.046   3.702  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.687  -5.780   4.593  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.457  -5.318   3.805  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.583  -4.850   2.674  1.00  0.00           O  
ATOM    233  CB  LYS A  17       3.056  -4.732   5.653  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.203  -5.201   6.561  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.694  -4.061   7.464  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.959  -4.432   8.251  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       7.098  -4.768   7.354  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.598  -5.387   3.704  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.417  -6.706   5.104  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.340  -3.805   5.150  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.169  -4.541   6.261  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.865  -6.036   7.176  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       5.030  -5.539   5.941  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.909  -3.183   6.853  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.903  -3.798   8.169  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.228  -3.580   8.883  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.738  -5.276   8.910  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.965  -4.836   7.870  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.212  -4.071   6.617  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       6.942  -5.648   6.885  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.273  -5.428   4.412  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.035  -5.160   3.784  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.764  -3.956   4.392  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.661  -3.698   5.593  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -1.898  -6.425   3.873  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -1.379  -7.548   2.958  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -2.327  -8.756   2.888  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -2.488  -9.451   4.247  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -3.338 -10.667   4.140  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.272  -5.761   5.366  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -0.886  -4.930   2.728  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.901  -6.758   4.913  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.915  -6.176   3.571  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.269  -7.150   1.948  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -0.400  -7.882   3.304  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -3.302  -8.427   2.524  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -1.917  -9.467   2.169  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -1.496  -9.724   4.621  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -2.933  -8.749   4.957  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -4.263 -10.443   3.801  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -3.443 -11.117   5.039  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -2.932 -11.344   3.509  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.540  -3.268   3.556  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.397  -2.124   3.892  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.774  -2.245   3.216  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.935  -2.966   2.230  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.689  -0.816   3.494  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.547  -0.452   4.424  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.821   0.249   5.615  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.229  -0.865   4.138  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.788   0.523   6.531  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.806  -0.601   5.057  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.528   0.089   6.260  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.523   0.325   7.159  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.569  -3.582   2.590  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.569  -2.104   4.969  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.320  -0.900   2.470  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.411   0.002   3.511  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.833   0.560   5.839  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.017  -1.408   3.227  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -1.002   1.052   7.448  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.813  -0.935   4.857  1.00  0.00           H  
ATOM    293  HH  TYR A  19       1.199   0.786   7.952  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.776  -1.536   3.742  1.00  0.00           N  
ATOM    295  CA  SER A  20      -7.168  -1.590   3.254  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.433  -0.747   1.998  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.485  -0.884   1.371  1.00  0.00           O  
ATOM    298  CB  SER A  20      -8.126  -1.145   4.367  1.00  0.00           C  
ATOM    299  OG  SER A  20      -7.903  -1.886   5.559  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.603  -1.006   4.584  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.408  -2.621   2.999  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -7.975  -0.082   4.568  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -9.156  -1.294   4.036  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.535  -1.576   6.237  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.509   0.147   1.637  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.637   1.117   0.544  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.264   1.575   0.014  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.232   1.400   0.668  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.461   2.325   1.023  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -6.738   3.125   2.112  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -5.944   4.026   1.761  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -6.952   2.858   3.318  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.659   0.190   2.183  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.172   0.647  -0.283  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -7.658   2.978   0.170  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -8.428   1.983   1.396  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.255   2.181  -1.179  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.022   2.624  -1.859  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.362   3.833  -1.196  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.142   3.978  -1.262  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.302   2.896  -3.351  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.093   4.184  -3.619  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -3.017   2.909  -4.185  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.135   2.303  -1.663  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.308   1.801  -1.808  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.905   2.073  -3.712  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.005   4.199  -3.022  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -4.488   5.060  -3.384  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.369   4.225  -4.672  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.467   1.979  -4.033  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -3.268   2.997  -5.243  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -2.387   3.749  -3.900  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.128   4.707  -0.535  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.598   5.968   0.000  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.768   5.729   1.262  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.655   6.241   1.369  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.731   6.985   0.241  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.574   7.328  -1.001  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -4.764   7.995  -2.128  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -5.625   8.326  -3.356  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -6.598   9.422  -3.098  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.107   4.489  -0.393  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.914   6.369  -0.749  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.401   6.596   1.010  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.295   7.908   0.626  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.044   6.422  -1.384  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -6.366   8.006  -0.685  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -4.292   8.906  -1.753  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -3.976   7.316  -2.453  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -4.957   8.618  -4.172  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -6.152   7.419  -3.672  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -7.260   9.171  -2.377  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -7.126   9.639  -3.932  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -6.127  10.270  -2.810  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.248   4.880   2.171  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.484   4.427   3.337  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.274   3.557   2.942  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.228   3.648   3.583  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.425   3.714   4.322  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.274   4.708   5.100  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -3.769   5.531   5.853  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.576   4.686   4.950  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.187   4.511   2.021  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.071   5.302   3.842  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.057   3.002   3.792  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -2.831   3.160   5.049  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -6.005   4.026   4.297  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -6.136   5.347   5.462  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.364   2.795   1.842  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.213   2.098   1.257  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.855   3.082   0.735  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.037   2.913   1.027  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.717   1.141   0.161  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.400   0.468  -0.655  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.316  -0.386   0.216  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.209  -0.424  -1.733  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.258   2.719   1.379  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.257   1.501   2.041  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.335   0.369   0.625  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.343   1.695  -0.532  1.00  0.00           H  
ATOM    381  HG  LEU A  25       0.996   1.232  -1.155  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.831   0.229   0.953  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.066  -0.844  -0.420  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.743  -1.161   0.725  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.584  -0.824  -2.366  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.891   0.157  -2.355  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.746  -1.249  -1.271  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.465   4.140   0.016  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.403   5.177  -0.454  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.041   5.911   0.736  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.260   6.101   0.748  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.711   6.125  -1.460  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.445   5.372  -2.785  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.571   7.373  -1.744  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.550   6.081  -3.715  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.512   4.211  -0.250  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.221   4.682  -0.982  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.241   6.452  -1.036  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.386   5.229  -3.317  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.042   4.382  -2.575  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       2.553   7.073  -2.111  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       1.092   8.009  -2.485  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       1.692   7.970  -0.839  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -1.492   6.245  -3.193  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.149   7.035  -4.055  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -0.732   5.455  -4.588  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.267   6.249   1.778  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.794   6.834   3.027  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.806   5.909   3.714  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.871   6.379   4.107  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.643   7.192   3.980  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -0.149   8.419   3.504  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.352   8.683   4.419  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -2.129   9.912   3.934  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -3.285  10.212   4.820  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.265   6.102   1.691  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.340   7.749   2.782  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.023   6.337   4.083  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       1.058   7.419   4.965  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       0.508   9.291   3.511  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -0.501   8.264   2.485  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -2.008   7.811   4.413  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -0.997   8.854   5.437  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -1.449  10.768   3.905  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -2.478   9.727   2.913  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -3.932   9.437   4.858  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -3.794  11.022   4.490  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -2.981  10.410   5.764  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.535   4.602   3.788  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.496   3.602   4.274  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.790   3.611   3.446  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.880   3.687   4.013  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.849   2.207   4.277  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.833   1.085   4.512  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.205   0.575   5.731  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.540   0.401   3.560  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.122  -0.381   5.532  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.382  -0.528   4.209  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.622   4.283   3.486  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.771   3.848   5.302  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.082   2.182   5.052  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.355   2.024   3.326  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       3.781   0.812   6.624  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.466   0.565   2.492  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.577  -0.959   6.330  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.689   3.581   2.113  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.854   3.580   1.215  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.698   4.847   1.408  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.914   4.744   1.569  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.408   3.362  -0.251  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.866   1.925  -0.448  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.559   3.624  -1.239  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.046   1.752  -1.734  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.762   3.512   1.704  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.496   2.749   1.492  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.608   4.067  -0.469  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.697   1.218  -0.454  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.217   1.658   0.383  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.243   3.419  -2.262  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       6.857   4.672  -1.204  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.415   2.993  -0.997  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       4.676   1.871  -2.614  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       3.614   0.750  -1.753  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.239   2.486  -1.762  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.084   6.034   1.466  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.803   7.310   1.651  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.392   7.495   3.054  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.439   8.126   3.182  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.879   8.483   1.279  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.544   8.493  -0.229  1.00  0.00           C  
ATOM    471  CD  ARG A  30       5.479   9.900  -0.852  1.00  0.00           C  
ATOM    472  NE  ARG A  30       6.699  10.708  -0.619  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       7.953  10.385  -0.888  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       8.294   9.360  -1.611  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       8.942  11.082  -0.416  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.075   6.055   1.330  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.671   7.329   0.985  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.955   8.431   1.858  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.387   9.407   1.559  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.279   7.901  -0.772  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.581   8.009  -0.379  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       5.300   9.806  -1.925  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       4.624  10.421  -0.418  1.00  0.00           H  
ATOM    484  HE  ARG A  30       6.572  11.568  -0.106  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       7.594   8.813  -2.076  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       9.285   9.139  -1.676  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       8.783  11.885   0.169  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       9.878  10.718  -0.566  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.771   6.933   4.090  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.261   7.026   5.472  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.359   5.993   5.803  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.275   6.299   6.571  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.070   6.903   6.433  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.460   7.224   7.886  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.856   8.384   8.164  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.333   6.339   8.764  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.874   6.489   3.925  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.694   8.017   5.618  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.291   7.602   6.124  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.662   5.891   6.367  1.00  0.00           H  
ATOM    501  N   MET A  32       8.296   4.791   5.213  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.179   3.660   5.549  1.00  0.00           C  
ATOM    503  C   MET A  32      10.280   3.368   4.516  1.00  0.00           C  
ATOM    504  O   MET A  32      11.321   2.826   4.893  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.337   2.387   5.758  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.328   2.492   6.909  1.00  0.00           C  
ATOM    507  SD  MET A  32       8.031   2.747   8.566  1.00  0.00           S  
ATOM    508  CE  MET A  32       8.891   1.170   8.825  1.00  0.00           C  
ATOM    509  H   MET A  32       7.492   4.599   4.623  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.688   3.870   6.490  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.799   2.158   4.837  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.005   1.550   5.957  1.00  0.00           H  
ATOM    513  HG2 MET A  32       6.640   3.311   6.698  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.739   1.576   6.931  1.00  0.00           H  
ATOM    515  HE1 MET A  32       9.310   1.145   9.832  1.00  0.00           H  
ATOM    516  HE2 MET A  32       8.190   0.343   8.710  1.00  0.00           H  
ATOM    517  HE3 MET A  32       9.701   1.063   8.104  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.075   3.700   3.234  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.948   3.252   2.133  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.441   4.383   1.206  1.00  0.00           C  
ATOM    521  O   HIS A  33      12.607   4.366   0.807  1.00  0.00           O  
ATOM    522  CB  HIS A  33      10.212   2.156   1.339  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.662   1.036   2.197  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.358   0.307   3.134  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.369   0.592   2.229  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.513  -0.550   3.726  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.269  -0.428   3.203  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.199   4.146   2.986  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.846   2.795   2.548  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.386   2.609   0.787  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.897   1.726   0.608  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.335   0.425   3.378  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.569   0.965   1.602  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.796  -1.237   4.517  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.586   5.360   0.879  1.00  0.00           N  
ATOM    536  CA  ASP A  34      10.853   6.515  -0.002  1.00  0.00           C  
ATOM    537  C   ASP A  34      11.658   6.164  -1.284  1.00  0.00           C  
ATOM    538  O   ASP A  34      12.811   6.585  -1.436  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.453   7.668   0.822  1.00  0.00           C  
ATOM    540  CG  ASP A  34      11.738   8.937  -0.006  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      10.983   9.229  -0.967  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      12.685   9.685   0.333  1.00  0.00           O  
ATOM    543  H   ASP A  34       9.641   5.270   1.236  1.00  0.00           H  
ATOM    544  HA  ASP A  34       9.886   6.878  -0.350  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.754   7.927   1.618  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      12.372   7.321   1.295  1.00  0.00           H  
ATOM    547  N   PRO A  35      11.081   5.373  -2.211  1.00  0.00           N  
ATOM    548  CA  PRO A  35      11.709   5.059  -3.496  1.00  0.00           C  
ATOM    549  C   PRO A  35      11.842   6.311  -4.379  1.00  0.00           C  
ATOM    550  O   PRO A  35      10.934   7.143  -4.447  1.00  0.00           O  
ATOM    551  CB  PRO A  35      10.819   3.989  -4.134  1.00  0.00           C  
ATOM    552  CG  PRO A  35       9.436   4.293  -3.557  1.00  0.00           C  
ATOM    553  CD  PRO A  35       9.756   4.771  -2.141  1.00  0.00           C  
ATOM    554  HA  PRO A  35      12.701   4.637  -3.324  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      10.825   4.039  -5.224  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      11.146   3.004  -3.797  1.00  0.00           H  
ATOM    557  HG2 PRO A  35       8.968   5.101  -4.121  1.00  0.00           H  
ATOM    558  HG3 PRO A  35       8.793   3.412  -3.549  1.00  0.00           H  
ATOM    559  HD2 PRO A  35       9.005   5.489  -1.815  1.00  0.00           H  
ATOM    560  HD3 PRO A  35       9.782   3.916  -1.464  1.00  0.00           H  
ATOM    561  N   GLN A  36      12.979   6.439  -5.069  1.00  0.00           N  
ATOM    562  CA  GLN A  36      13.338   7.563  -5.936  1.00  0.00           C  
ATOM    563  C   GLN A  36      14.133   7.052  -7.150  1.00  0.00           C  
ATOM    564  O   GLN A  36      14.991   6.172  -7.026  1.00  0.00           O  
ATOM    565  CB  GLN A  36      14.176   8.601  -5.159  1.00  0.00           C  
ATOM    566  CG  GLN A  36      13.443   9.292  -3.992  1.00  0.00           C  
ATOM    567  CD  GLN A  36      12.240  10.144  -4.410  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      12.111  10.605  -5.540  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      11.327  10.424  -3.507  1.00  0.00           N  
ATOM    570  H   GLN A  36      13.657   5.693  -5.025  1.00  0.00           H  
ATOM    571  HA  GLN A  36      12.431   8.043  -6.305  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      15.062   8.106  -4.758  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      14.518   9.368  -5.855  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      13.118   8.545  -3.270  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      14.149   9.945  -3.478  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      11.386  10.004  -2.577  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      10.538  10.984  -3.782  1.00  0.00           H  
ATOM    578  N   ASP A  37      13.847   7.620  -8.322  1.00  0.00           N  
ATOM    579  CA  ASP A  37      14.472   7.311  -9.625  1.00  0.00           C  
ATOM    580  C   ASP A  37      14.616   8.557 -10.527  1.00  0.00           C  
ATOM    581  O   ASP A  37      15.719   8.760 -11.085  1.00  0.00           O  
ATOM    582  CB  ASP A  37      13.661   6.208 -10.335  1.00  0.00           C  
ATOM    583  CG  ASP A  37      14.265   5.791 -11.694  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      15.309   5.089 -11.708  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      13.682   6.130 -12.754  1.00  0.00           O  
ATOM    586  OXT ASP A  37      13.641   9.334 -10.652  1.00  0.00           O  
ATOM    587  H   ASP A  37      13.125   8.325  -8.311  1.00  0.00           H  
ATOM    588  HA  ASP A  37      15.476   6.923  -9.452  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      13.614   5.332  -9.684  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      12.636   6.558 -10.480  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.743  -1.577   3.376  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -20.616  -1.827   9.193  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.915  -2.058   7.910  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.349  -0.768   7.333  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.802   0.325   7.678  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.994  -2.691   9.545  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.370  -1.171   9.062  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.978  -1.450   9.876  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.097  -2.762   8.065  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.611  -2.482   7.186  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.368  -0.879   6.433  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.616   0.249   5.840  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.361   0.955   4.688  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.799   1.210   3.619  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.213  -0.211   5.410  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.542  -0.857   6.485  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.041  -1.806   6.201  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.473   1.001   6.616  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.302  -0.906   4.572  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.632   0.656   5.090  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.653  -1.126   6.178  1.00  0.00           H  
ATOM     21  N   SER A   3     -19.652   1.238   4.876  1.00  0.00           N  
ATOM     22  CA  SER A   3     -20.547   1.813   3.861  1.00  0.00           C  
ATOM     23  C   SER A   3     -20.091   3.215   3.436  1.00  0.00           C  
ATOM     24  O   SER A   3     -20.129   4.162   4.227  1.00  0.00           O  
ATOM     25  CB  SER A   3     -21.987   1.862   4.389  1.00  0.00           C  
ATOM     26  OG  SER A   3     -22.426   0.557   4.751  1.00  0.00           O  
ATOM     27  H   SER A   3     -20.056   1.012   5.777  1.00  0.00           H  
ATOM     28  HA  SER A   3     -20.540   1.166   2.982  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -22.035   2.514   5.262  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -22.641   2.263   3.613  1.00  0.00           H  
ATOM     31  HG  SER A   3     -23.354   0.620   5.052  1.00  0.00           H  
ATOM     32  N   GLY A   4     -19.631   3.348   2.188  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -19.054   4.586   1.643  1.00  0.00           C  
ATOM     34  C   GLY A   4     -17.654   4.945   2.175  1.00  0.00           C  
ATOM     35  O   GLY A   4     -17.163   6.040   1.889  1.00  0.00           O  
ATOM     36  H   GLY A   4     -19.625   2.529   1.596  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -18.982   4.486   0.560  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -19.723   5.419   1.861  1.00  0.00           H  
ATOM     39  N   SER A   5     -17.008   4.055   2.940  1.00  0.00           N  
ATOM     40  CA  SER A   5     -15.706   4.277   3.600  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.676   3.154   3.378  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.554   3.234   3.886  1.00  0.00           O  
ATOM     43  CB  SER A   5     -15.920   4.545   5.096  1.00  0.00           C  
ATOM     44  OG  SER A   5     -16.535   3.438   5.739  1.00  0.00           O  
ATOM     45  H   SER A   5     -17.488   3.190   3.163  1.00  0.00           H  
ATOM     46  HA  SER A   5     -15.253   5.175   3.181  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -14.960   4.756   5.569  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -16.558   5.423   5.209  1.00  0.00           H  
ATOM     49  HG  SER A   5     -16.663   3.670   6.679  1.00  0.00           H  
ATOM     50  N   SER A   6     -15.015   2.122   2.597  1.00  0.00           N  
ATOM     51  CA  SER A   6     -14.103   1.040   2.196  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.966   1.525   1.277  1.00  0.00           C  
ATOM     53  O   SER A   6     -13.133   2.458   0.483  1.00  0.00           O  
ATOM     54  CB  SER A   6     -14.888  -0.108   1.545  1.00  0.00           C  
ATOM     55  OG  SER A   6     -15.672   0.351   0.452  1.00  0.00           O  
ATOM     56  H   SER A   6     -15.947   2.103   2.207  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.642   0.640   3.101  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.190  -0.875   1.202  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -15.548  -0.551   2.293  1.00  0.00           H  
ATOM     60  HG  SER A   6     -16.155  -0.413   0.078  1.00  0.00           H  
ATOM     61  N   GLY A   7     -11.790   0.901   1.402  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.564   1.258   0.676  1.00  0.00           C  
ATOM     63  C   GLY A   7     -10.214   0.327  -0.491  1.00  0.00           C  
ATOM     64  O   GLY A   7     -10.769  -0.767  -0.632  1.00  0.00           O  
ATOM     65  H   GLY A   7     -11.728   0.133   2.055  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -10.635   2.277   0.294  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.733   1.236   1.378  1.00  0.00           H  
ATOM     68  N   ILE A   8      -9.263   0.758  -1.324  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -8.709  -0.026  -2.442  1.00  0.00           C  
ATOM     70  C   ILE A   8      -7.558  -0.902  -1.921  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.405  -0.467  -1.887  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -8.278   0.909  -3.602  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -9.393   1.880  -4.061  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -7.766   0.091  -4.802  1.00  0.00           C  
ATOM     75  CD1 ILE A   8     -10.704   1.224  -4.521  1.00  0.00           C  
ATOM     76  H   ILE A   8      -8.862   1.676  -1.140  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -9.481  -0.693  -2.828  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -7.452   1.528  -3.249  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -9.625   2.567  -3.246  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -9.009   2.487  -4.882  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -8.521  -0.622  -5.133  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -7.520   0.760  -5.628  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -6.861  -0.453  -4.533  1.00  0.00           H  
ATOM     84 HD11 ILE A   8     -11.152   0.656  -3.706  1.00  0.00           H  
ATOM     85 HD12 ILE A   8     -11.404   2.001  -4.828  1.00  0.00           H  
ATOM     86 HD13 ILE A   8     -10.523   0.564  -5.369  1.00  0.00           H  
ATOM     87  N   LYS A   9      -7.871  -2.119  -1.458  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -6.919  -3.010  -0.764  1.00  0.00           C  
ATOM     89  C   LYS A   9      -5.685  -3.365  -1.607  1.00  0.00           C  
ATOM     90  O   LYS A   9      -5.780  -3.585  -2.819  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -7.640  -4.252  -0.208  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -8.231  -5.174  -1.289  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -8.980  -6.357  -0.659  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -9.556  -7.257  -1.760  1.00  0.00           C  
ATOM     95  NZ  LYS A   9     -10.297  -8.413  -1.191  1.00  0.00           N  
ATOM     96  H   LYS A   9      -8.845  -2.390  -1.484  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -6.545  -2.455   0.099  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -6.933  -4.825   0.396  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -8.444  -3.919   0.452  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -8.924  -4.610  -1.915  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -7.427  -5.561  -1.917  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -8.290  -6.932  -0.039  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -9.791  -5.978  -0.036  1.00  0.00           H  
ATOM    104  HE2 LYS A   9     -10.223  -6.661  -2.390  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -8.734  -7.615  -2.388  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9     -10.674  -8.999  -1.924  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9     -11.074  -8.107  -0.619  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -9.698  -8.991  -0.618  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.523  -3.409  -0.956  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.193  -3.594  -1.561  1.00  0.00           C  
ATOM    111  C   GLN A  10      -2.216  -4.276  -0.581  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.553  -4.554   0.571  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -2.632  -2.208  -1.967  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -3.211  -1.594  -3.250  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -2.887  -2.435  -4.481  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -1.791  -2.381  -5.030  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -3.794  -3.279  -4.923  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.552  -3.276   0.051  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -3.266  -4.237  -2.438  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -2.775  -1.506  -1.143  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -1.561  -2.292  -2.140  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -4.286  -1.459  -3.157  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -2.770  -0.607  -3.389  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -4.669  -3.379  -4.415  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.581  -3.845  -5.728  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.986  -4.530  -1.030  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.143  -4.926  -0.183  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.398  -4.119  -0.549  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.557  -3.683  -1.695  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.393  -6.440  -0.261  1.00  0.00           C  
ATOM    131  CG  HIS A  11       0.912  -6.921  -1.596  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       2.210  -6.833  -2.051  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       0.182  -7.528  -2.584  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       2.261  -7.361  -3.285  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.044  -7.804  -3.655  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.766  -4.305  -1.991  1.00  0.00           H  
ATOM    137  HA  HIS A  11      -0.101  -4.682   0.851  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.121  -6.711   0.505  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.535  -6.966  -0.027  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       2.996  -6.394  -1.570  1.00  0.00           H  
ATOM    141  HD2 HIS A  11      -0.878  -7.747  -2.541  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       3.154  -7.415  -3.898  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.302  -3.940   0.416  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.592  -3.299   0.205  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.443  -4.074  -0.812  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.401  -5.307  -0.900  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.278  -3.105   1.562  1.00  0.00           C  
ATOM    148  SG  CYS A  12       5.810  -2.146   1.353  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.096  -4.303   1.339  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.408  -2.314  -0.222  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.586  -2.577   2.224  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.490  -4.082   1.995  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.218  -3.317  -1.585  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.115  -3.798  -2.647  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.586  -3.821  -2.199  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.460  -4.195  -2.981  1.00  0.00           O  
ATOM    157  CB  ARG A  13       5.846  -2.968  -3.917  1.00  0.00           C  
ATOM    158  CG  ARG A  13       4.458  -3.298  -4.509  1.00  0.00           C  
ATOM    159  CD  ARG A  13       4.014  -2.250  -5.537  1.00  0.00           C  
ATOM    160  NE  ARG A  13       2.782  -2.648  -6.253  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       1.528  -2.558  -5.834  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       1.192  -2.200  -4.630  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       0.539  -2.833  -6.632  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.200  -2.324  -1.385  1.00  0.00           H  
ATOM    165  HA  ARG A  13       5.876  -4.840  -2.874  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       5.902  -1.906  -3.669  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       6.603  -3.186  -4.671  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       4.506  -4.278  -4.987  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       3.710  -3.341  -3.719  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       3.862  -1.292  -5.034  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       4.814  -2.120  -6.268  1.00  0.00           H  
ATOM    172  HE  ARG A  13       2.903  -2.967  -7.201  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       1.900  -2.069  -3.929  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       0.212  -2.164  -4.395  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       0.704  -3.113  -7.586  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -0.407  -2.739  -6.280  1.00  0.00           H  
ATOM    177  N   PHE A  14       7.846  -3.465  -0.934  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.180  -3.406  -0.320  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.288  -4.211   0.992  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.371  -4.723   1.291  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.551  -1.932  -0.088  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.412  -1.041  -1.311  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.460  -0.957  -2.246  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.219  -0.323  -1.531  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.314  -0.167  -3.400  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.073   0.466  -2.687  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.118   0.539  -3.624  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.063  -3.126  -0.388  1.00  0.00           H  
ATOM    189  HA  PHE A  14       9.914  -3.825  -1.010  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       8.912  -1.543   0.700  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.579  -1.879   0.273  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.377  -1.509  -2.086  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.406  -0.393  -0.823  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.118  -0.109  -4.122  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.153   1.007  -2.859  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.003   1.139  -4.517  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.189  -4.357   1.754  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.127  -5.152   2.996  1.00  0.00           C  
ATOM    199  C   CYS A  15       6.898  -6.095   3.119  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.690  -6.717   4.164  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.361  -4.234   4.210  1.00  0.00           C  
ATOM    202  SG  CYS A  15       6.951  -3.147   4.572  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.353  -3.859   1.474  1.00  0.00           H  
ATOM    204  HA  CYS A  15       8.977  -5.834   2.975  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.570  -4.873   5.071  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.263  -3.642   4.032  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.116  -6.238   2.034  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.025  -7.223   1.828  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.853  -7.215   2.831  1.00  0.00           C  
ATOM    210  O   LYS A  16       3.022  -8.127   2.808  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.617  -8.630   1.589  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.569  -8.674   0.381  1.00  0.00           C  
ATOM    213  CD  LYS A  16       7.054 -10.105   0.112  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.993 -10.124  -1.099  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       8.480 -11.499  -1.393  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.378  -5.689   1.230  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.541  -6.948   0.893  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.150  -8.957   2.484  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.804  -9.331   1.403  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.043  -8.305  -0.501  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.435  -8.038   0.568  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       7.584 -10.475   0.992  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       6.193 -10.747  -0.083  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       7.457  -9.726  -1.966  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       8.841  -9.463  -0.899  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       8.993 -11.883  -0.612  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       9.098 -11.501  -2.194  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       7.712 -12.124  -1.599  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.726  -6.185   3.675  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.592  -5.997   4.605  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.290  -5.694   3.856  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.302  -4.954   2.872  1.00  0.00           O  
ATOM    233  CB  LYS A  17       2.896  -4.860   5.592  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.098  -5.174   6.497  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.498  -3.948   7.331  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.766  -4.189   8.163  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.937  -4.530   7.315  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.458  -5.492   3.670  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.445  -6.919   5.171  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.092  -3.945   5.029  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.014  -4.698   6.216  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.846  -6.003   7.161  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       4.940  -5.468   5.875  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.667  -3.097   6.669  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.679  -3.694   8.006  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       5.976  -3.277   8.732  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.576  -4.992   8.882  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       6.838  -5.450   6.910  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.798  -4.511   7.846  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.026  -3.882   6.530  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.161  -6.217   4.339  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.183  -5.952   3.790  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.704  -4.576   4.230  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.527  -4.191   5.387  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -2.118  -7.097   4.212  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -3.489  -7.035   3.514  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -4.419  -8.193   3.907  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -3.899  -9.554   3.422  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -4.839 -10.653   3.767  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.231  -6.791   5.166  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -1.120  -5.952   2.700  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.632  -8.040   3.957  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.254  -7.063   5.295  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -3.986  -6.103   3.787  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -3.347  -7.042   2.433  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -4.534  -8.208   4.993  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -5.399  -8.009   3.463  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -3.761  -9.511   2.337  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -2.924  -9.747   3.876  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -4.489 -11.547   3.444  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -5.746 -10.512   3.344  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -4.971 -10.725   4.768  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.361  -3.858   3.318  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -2.913  -2.515   3.525  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.368  -2.396   3.050  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.759  -2.932   2.009  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.007  -1.463   2.862  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.012  -0.873   3.842  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       0.172  -1.566   4.164  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -1.329   0.325   4.511  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       1.013  -1.090   5.191  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.491   0.806   5.534  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.667   0.083   5.896  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.428   0.507   6.942  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.484  -4.261   2.395  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -2.927  -2.304   4.596  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.479  -1.899   2.013  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -2.625  -0.651   2.475  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       0.418  -2.485   3.649  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -2.236   0.858   4.265  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       1.907  -1.636   5.456  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.744   1.713   6.065  1.00  0.00           H  
ATOM    293  HH  TYR A  19       2.175  -0.088   7.114  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.169  -1.652   3.818  1.00  0.00           N  
ATOM    295  CA  SER A  20      -6.608  -1.449   3.600  1.00  0.00           C  
ATOM    296  C   SER A  20      -6.943  -0.586   2.377  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.024  -0.721   1.802  1.00  0.00           O  
ATOM    298  CB  SER A  20      -7.207  -0.796   4.853  1.00  0.00           C  
ATOM    299  OG  SER A  20      -6.496   0.389   5.202  1.00  0.00           O  
ATOM    300  H   SER A  20      -4.776  -1.216   4.640  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.087  -2.418   3.460  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -8.257  -0.559   4.674  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -7.148  -1.504   5.681  1.00  0.00           H  
ATOM    304  HG  SER A  20      -6.931   0.770   5.991  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.027   0.296   1.972  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.217   1.260   0.888  1.00  0.00           C  
ATOM    307  C   ASP A  21      -4.885   1.649   0.222  1.00  0.00           C  
ATOM    308  O   ASP A  21      -3.852   1.743   0.891  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -6.923   2.497   1.453  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -7.188   3.510   0.348  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -8.078   3.284  -0.504  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -6.444   4.508   0.285  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.162   0.346   2.489  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -6.864   0.822   0.132  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -7.867   2.211   1.914  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.298   2.950   2.225  1.00  0.00           H  
ATOM    317  N   VAL A  22      -4.902   1.933  -1.085  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.704   2.323  -1.847  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.107   3.650  -1.392  1.00  0.00           C  
ATOM    320  O   VAL A  22      -1.884   3.781  -1.383  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -3.985   2.340  -3.359  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -4.963   3.424  -3.826  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -2.701   2.438  -4.190  1.00  0.00           C  
ATOM    324  H   VAL A  22      -5.761   1.764  -1.595  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.948   1.560  -1.670  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.439   1.390  -3.589  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.885   3.373  -3.249  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -4.513   4.413  -3.721  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.206   3.264  -4.877  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -1.992   1.671  -3.876  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.934   2.287  -5.245  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -2.242   3.418  -4.068  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.916   4.625  -0.957  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.384   5.916  -0.509  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.749   5.781   0.880  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.678   6.333   1.128  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.441   7.041  -0.534  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.063   7.339  -1.916  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.307   6.508  -2.277  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.518   6.841  -1.395  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.612   5.854  -1.582  1.00  0.00           N  
ATOM    342  H   LYS A  23      -4.914   4.446  -0.858  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.596   6.166  -1.216  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.221   6.838   0.199  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -3.939   7.954  -0.209  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.347   8.392  -1.940  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -4.301   7.191  -2.683  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.565   6.704  -3.318  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.076   5.452  -2.182  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -7.206   6.830  -0.347  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.865   7.850  -1.635  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -8.892   5.783  -2.549  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -9.425   6.108  -1.038  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -8.318   4.930  -1.259  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.356   4.968   1.751  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.782   4.555   3.039  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.439   3.818   2.836  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.456   4.102   3.523  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.827   3.687   3.772  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -3.478   3.359   5.217  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -2.627   3.967   5.848  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -4.146   2.387   5.799  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.241   4.569   1.466  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.583   5.448   3.635  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.784   4.208   3.784  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -3.958   2.750   3.237  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -4.880   1.886   5.313  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -3.933   2.176   6.761  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.356   2.942   1.826  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.108   2.281   1.444  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.941   3.263   0.889  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.110   3.161   1.251  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.406   1.144   0.452  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.862   0.422  -0.037  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.633  -0.266   1.091  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.500  -0.634  -1.073  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.204   2.698   1.324  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.308   1.840   2.351  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.071   0.422   0.921  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -0.916   1.560  -0.416  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.517   1.141  -0.523  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.587  -0.616   0.709  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.062  -1.106   1.483  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.841   0.430   1.898  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.096  -1.416  -0.604  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.414  -1.067  -1.477  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.061  -0.176  -1.887  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.562   4.236   0.056  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.493   5.258  -0.458  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.078   6.094   0.694  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.282   6.359   0.703  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.809   6.110  -1.554  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.653   5.265  -2.842  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.610   7.387  -1.874  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.352   5.842  -3.847  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.398   4.239  -0.275  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.338   4.747  -0.920  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.178   6.407  -1.199  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.625   5.166  -3.331  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.321   4.259  -2.588  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       1.140   7.941  -2.685  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       1.639   8.046  -1.007  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       2.629   7.126  -2.164  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.011   6.803  -4.229  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.456   5.153  -4.686  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -1.325   5.963  -3.369  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.277   6.427   1.717  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.761   7.074   2.951  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.758   6.186   3.713  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.806   6.682   4.120  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.575   7.488   3.837  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -0.208   8.669   3.234  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.514   8.968   3.989  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -1.333   9.358   5.466  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -0.649  10.672   5.630  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.287   6.212   1.633  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.314   7.975   2.680  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.094   6.638   3.977  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       0.956   7.785   4.815  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       0.427   9.555   3.228  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -0.465   8.443   2.199  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -2.042   9.772   3.471  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -2.148   8.082   3.944  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -2.323   9.406   5.929  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -0.771   8.571   5.978  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27       0.285  10.659   5.244  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -0.571  10.918   6.607  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -1.165  11.413   5.173  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.499   4.880   3.835  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.462   3.913   4.390  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.772   3.865   3.583  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.855   3.923   4.167  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.815   2.518   4.474  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.808   1.391   4.641  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.453   1.045   5.802  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.306   0.582   3.653  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.314   0.053   5.534  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.275  -0.277   4.219  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.604   4.540   3.508  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.726   4.220   5.402  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.120   2.518   5.312  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.236   2.322   3.576  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.325   1.477   6.711  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.031   0.634   2.607  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.967  -0.395   6.275  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.691   3.799   2.250  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.861   3.750   1.363  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.709   5.017   1.530  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.912   4.910   1.758  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.427   3.494  -0.102  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.873   2.058  -0.261  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.602   3.696  -1.078  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.122   1.821  -1.579  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.766   3.732   1.834  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.490   2.919   1.677  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.644   4.207  -0.361  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.689   1.340  -0.189  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.179   1.840   0.548  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.287   3.506  -2.103  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       6.956   4.727  -1.043  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.419   3.020  -0.827  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       4.795   1.900  -2.430  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       3.695   0.817  -1.573  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.316   2.550  -1.683  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.105   6.209   1.501  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.812   7.494   1.674  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.385   7.695   3.082  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.388   8.391   3.230  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.862   8.643   1.296  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.567   8.677  -0.213  1.00  0.00           C  
ATOM    471  CD  ARG A  30       4.510   9.739  -0.538  1.00  0.00           C  
ATOM    472  NE  ARG A  30       4.227   9.787  -1.986  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       3.293  10.508  -2.583  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       2.494  11.295  -1.921  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       3.141  10.447  -3.874  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.105   6.227   1.318  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.678   7.521   1.005  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.929   8.536   1.853  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.320   9.593   1.576  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.487   8.907  -0.751  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       5.201   7.706  -0.547  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       3.595   9.495   0.007  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       4.874  10.714  -0.204  1.00  0.00           H  
ATOM    484  HE  ARG A  30       4.804   9.220  -2.584  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       2.598  11.376  -0.925  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       1.794  11.837  -2.400  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       3.740   9.856  -4.429  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       2.434  10.999  -4.330  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.795   7.076   4.106  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.277   7.150   5.492  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.412   6.151   5.805  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.357   6.506   6.512  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.093   6.954   6.448  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.497   7.173   7.916  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.742   8.340   8.306  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.549   6.187   8.687  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.928   6.587   3.927  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.672   8.152   5.671  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.308   7.669   6.191  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.687   5.948   6.317  1.00  0.00           H  
ATOM    501  N   MET A  32       8.342   4.919   5.278  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.243   3.812   5.658  1.00  0.00           C  
ATOM    503  C   MET A  32      10.274   3.407   4.591  1.00  0.00           C  
ATOM    504  O   MET A  32      11.270   2.768   4.939  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.420   2.584   6.090  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.493   2.889   7.276  1.00  0.00           C  
ATOM    507  SD  MET A  32       6.934   1.449   8.233  1.00  0.00           S  
ATOM    508  CE  MET A  32       8.461   1.021   9.119  1.00  0.00           C  
ATOM    509  H   MET A  32       7.520   4.689   4.727  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.825   4.117   6.528  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.828   2.216   5.252  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.116   1.798   6.384  1.00  0.00           H  
ATOM    513  HG2 MET A  32       8.001   3.567   7.960  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.608   3.398   6.889  1.00  0.00           H  
ATOM    515  HE1 MET A  32       8.267   0.187   9.794  1.00  0.00           H  
ATOM    516  HE2 MET A  32       9.238   0.733   8.412  1.00  0.00           H  
ATOM    517  HE3 MET A  32       8.801   1.879   9.701  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.064   3.748   3.313  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.891   3.269   2.190  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.406   4.403   1.279  1.00  0.00           C  
ATOM    521  O   HIS A  33      12.568   4.379   0.873  1.00  0.00           O  
ATOM    522  CB  HIS A  33      10.089   2.230   1.382  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.491   1.112   2.207  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.118   0.390   3.195  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.212   0.632   2.119  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.248  -0.496   3.698  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.052  -0.399   3.069  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.222   4.264   3.089  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.777   2.765   2.578  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.282   2.740   0.855  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.744   1.789   0.631  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.067   0.531   3.526  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.466   0.982   1.418  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.479  -1.189   4.502  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.558   5.393   0.980  1.00  0.00           N  
ATOM    536  CA  ASP A  34      10.816   6.581   0.145  1.00  0.00           C  
ATOM    537  C   ASP A  34      11.643   6.285  -1.138  1.00  0.00           C  
ATOM    538  O   ASP A  34      12.756   6.807  -1.299  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.382   7.703   1.032  1.00  0.00           C  
ATOM    540  CG  ASP A  34      11.472   9.065   0.316  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      10.616   9.364  -0.550  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      12.382   9.861   0.654  1.00  0.00           O  
ATOM    543  H   ASP A  34       9.620   5.306   1.351  1.00  0.00           H  
ATOM    544  HA  ASP A  34       9.844   6.930  -0.202  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.734   7.819   1.902  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      12.365   7.405   1.395  1.00  0.00           H  
ATOM    547  N   PRO A  35      11.144   5.408  -2.036  1.00  0.00           N  
ATOM    548  CA  PRO A  35      11.897   4.888  -3.178  1.00  0.00           C  
ATOM    549  C   PRO A  35      12.259   5.988  -4.190  1.00  0.00           C  
ATOM    550  O   PRO A  35      11.402   6.755  -4.639  1.00  0.00           O  
ATOM    551  CB  PRO A  35      11.011   3.796  -3.793  1.00  0.00           C  
ATOM    552  CG  PRO A  35       9.597   4.232  -3.409  1.00  0.00           C  
ATOM    553  CD  PRO A  35       9.804   4.837  -2.023  1.00  0.00           C  
ATOM    554  HA  PRO A  35      12.817   4.426  -2.819  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      11.134   3.720  -4.874  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      11.237   2.840  -3.319  1.00  0.00           H  
ATOM    557  HG2 PRO A  35       9.243   4.998  -4.098  1.00  0.00           H  
ATOM    558  HG3 PRO A  35       8.902   3.393  -3.380  1.00  0.00           H  
ATOM    559  HD2 PRO A  35       9.047   5.596  -1.832  1.00  0.00           H  
ATOM    560  HD3 PRO A  35       9.750   4.048  -1.271  1.00  0.00           H  
ATOM    561  N   GLN A  36      13.546   6.058  -4.547  1.00  0.00           N  
ATOM    562  CA  GLN A  36      14.137   7.145  -5.349  1.00  0.00           C  
ATOM    563  C   GLN A  36      15.340   6.715  -6.222  1.00  0.00           C  
ATOM    564  O   GLN A  36      16.056   7.563  -6.762  1.00  0.00           O  
ATOM    565  CB  GLN A  36      14.485   8.313  -4.402  1.00  0.00           C  
ATOM    566  CG  GLN A  36      15.580   7.984  -3.371  1.00  0.00           C  
ATOM    567  CD  GLN A  36      15.616   9.021  -2.252  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      16.410   9.955  -2.245  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      14.745   8.904  -1.271  1.00  0.00           N  
ATOM    570  H   GLN A  36      14.181   5.404  -4.112  1.00  0.00           H  
ATOM    571  HA  GLN A  36      13.379   7.504  -6.047  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      14.802   9.176  -4.990  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      13.576   8.600  -3.872  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      15.393   7.009  -2.921  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      16.551   7.948  -3.865  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      14.064   8.148  -1.287  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      14.704   9.613  -0.555  1.00  0.00           H  
ATOM    578  N   ASP A  37      15.582   5.403  -6.359  1.00  0.00           N  
ATOM    579  CA  ASP A  37      16.687   4.811  -7.140  1.00  0.00           C  
ATOM    580  C   ASP A  37      16.399   4.733  -8.656  1.00  0.00           C  
ATOM    581  O   ASP A  37      15.297   4.282  -9.047  1.00  0.00           O  
ATOM    582  CB  ASP A  37      17.036   3.426  -6.557  1.00  0.00           C  
ATOM    583  CG  ASP A  37      18.232   2.754  -7.270  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      19.393   3.180  -7.044  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      18.021   1.774  -8.027  1.00  0.00           O  
ATOM    586  OXT ASP A  37      17.282   5.132  -9.451  1.00  0.00           O  
ATOM    587  H   ASP A  37      14.916   4.765  -5.950  1.00  0.00           H  
ATOM    588  HA  ASP A  37      17.570   5.440  -7.018  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      17.275   3.545  -5.497  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      16.158   2.782  -6.623  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.470  -1.455   3.301  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -19.547 -21.705  -2.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.827 -20.412  -2.487  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.698 -19.286  -3.032  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.766 -19.529  -3.600  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.359 -21.639  -1.864  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.945 -22.431  -2.100  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.847 -21.958  -3.385  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.511 -20.149  -1.478  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.945 -20.502  -3.120  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.246 -18.040  -2.870  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.954 -16.826  -3.318  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.027 -16.701  -4.850  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.143 -17.174  -5.570  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.280 -15.574  -2.737  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.225 -15.651  -1.319  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.374 -17.904  -2.376  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.975 -16.860  -2.936  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.269 -15.486  -3.137  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.849 -14.689  -3.029  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.806 -14.833  -0.983  1.00  0.00           H  
ATOM     21  N   SER A   3     -21.061 -16.018  -5.355  1.00  0.00           N  
ATOM     22  CA  SER A   3     -21.312 -15.820  -6.798  1.00  0.00           C  
ATOM     23  C   SER A   3     -20.314 -14.874  -7.492  1.00  0.00           C  
ATOM     24  O   SER A   3     -20.227 -14.859  -8.722  1.00  0.00           O  
ATOM     25  CB  SER A   3     -22.735 -15.285  -7.009  1.00  0.00           C  
ATOM     26  OG  SER A   3     -23.700 -16.105  -6.359  1.00  0.00           O  
ATOM     27  H   SER A   3     -21.776 -15.691  -4.718  1.00  0.00           H  
ATOM     28  HA  SER A   3     -21.238 -16.787  -7.298  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -22.800 -14.274  -6.601  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -22.955 -15.241  -8.076  1.00  0.00           H  
ATOM     31  HG  SER A   3     -23.731 -16.968  -6.818  1.00  0.00           H  
ATOM     32  N   GLY A   4     -19.552 -14.092  -6.721  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -18.499 -13.185  -7.192  1.00  0.00           C  
ATOM     34  C   GLY A   4     -17.666 -12.611  -6.038  1.00  0.00           C  
ATOM     35  O   GLY A   4     -18.031 -12.750  -4.866  1.00  0.00           O  
ATOM     36  H   GLY A   4     -19.688 -14.147  -5.722  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -17.831 -13.724  -7.865  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -18.945 -12.357  -7.743  1.00  0.00           H  
ATOM     39  N   SER A   5     -16.536 -11.979  -6.365  1.00  0.00           N  
ATOM     40  CA  SER A   5     -15.588 -11.393  -5.400  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.786 -10.220  -5.989  1.00  0.00           C  
ATOM     42  O   SER A   5     -14.713 -10.041  -7.209  1.00  0.00           O  
ATOM     43  CB  SER A   5     -14.632 -12.479  -4.876  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.868 -13.057  -5.925  1.00  0.00           O  
ATOM     45  H   SER A   5     -16.291 -11.912  -7.342  1.00  0.00           H  
ATOM     46  HA  SER A   5     -16.148 -11.005  -4.548  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -13.958 -12.042  -4.134  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.217 -13.260  -4.384  1.00  0.00           H  
ATOM     49  HG  SER A   5     -13.300 -13.756  -5.544  1.00  0.00           H  
ATOM     50  N   SER A   6     -14.171  -9.419  -5.110  1.00  0.00           N  
ATOM     51  CA  SER A   6     -13.255  -8.309  -5.439  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.997  -8.362  -4.561  1.00  0.00           C  
ATOM     53  O   SER A   6     -12.054  -8.817  -3.415  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.949  -6.953  -5.253  1.00  0.00           C  
ATOM     55  OG  SER A   6     -15.027  -6.791  -6.164  1.00  0.00           O  
ATOM     56  H   SER A   6     -14.278  -9.636  -4.128  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.938  -8.391  -6.479  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.318  -6.868  -4.230  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.226  -6.155  -5.425  1.00  0.00           H  
ATOM     60  HG  SER A   6     -15.702  -7.465  -5.964  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.859  -7.881  -5.077  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.572  -7.908  -4.367  1.00  0.00           C  
ATOM     63  C   GLY A   7      -9.506  -6.952  -3.168  1.00  0.00           C  
ATOM     64  O   GLY A   7      -9.107  -7.362  -2.078  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.870  -7.538  -6.027  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.370  -8.921  -4.016  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.780  -7.628  -5.062  1.00  0.00           H  
ATOM     68  N   ILE A   8      -9.955  -5.704  -3.363  1.00  0.00           N  
ATOM     69  CA  ILE A   8     -10.013  -4.576  -2.404  1.00  0.00           C  
ATOM     70  C   ILE A   8      -8.651  -4.136  -1.822  1.00  0.00           C  
ATOM     71  O   ILE A   8      -8.268  -2.973  -1.967  1.00  0.00           O  
ATOM     72  CB  ILE A   8     -11.076  -4.828  -1.300  1.00  0.00           C  
ATOM     73  CG1 ILE A   8     -12.470  -5.215  -1.856  1.00  0.00           C  
ATOM     74  CG2 ILE A   8     -11.206  -3.612  -0.363  1.00  0.00           C  
ATOM     75  CD1 ILE A   8     -13.115  -4.200  -2.811  1.00  0.00           C  
ATOM     76  H   ILE A   8     -10.272  -5.498  -4.300  1.00  0.00           H  
ATOM     77  HA  ILE A   8     -10.362  -3.711  -2.971  1.00  0.00           H  
ATOM     78  HB  ILE A   8     -10.736  -5.664  -0.689  1.00  0.00           H  
ATOM     79 HG12 ILE A   8     -12.392  -6.169  -2.375  1.00  0.00           H  
ATOM     80 HG13 ILE A   8     -13.146  -5.370  -1.015  1.00  0.00           H  
ATOM     81 HG21 ILE A   8     -10.284  -3.465   0.200  1.00  0.00           H  
ATOM     82 HG22 ILE A   8     -11.418  -2.708  -0.935  1.00  0.00           H  
ATOM     83 HG23 ILE A   8     -12.012  -3.778   0.352  1.00  0.00           H  
ATOM     84 HD11 ILE A   8     -14.099  -4.564  -3.107  1.00  0.00           H  
ATOM     85 HD12 ILE A   8     -13.239  -3.235  -2.317  1.00  0.00           H  
ATOM     86 HD13 ILE A   8     -12.507  -4.076  -3.706  1.00  0.00           H  
ATOM     87  N   LYS A   9      -7.921  -5.040  -1.162  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -6.653  -4.773  -0.465  1.00  0.00           C  
ATOM     89  C   LYS A   9      -5.471  -4.611  -1.429  1.00  0.00           C  
ATOM     90  O   LYS A   9      -5.493  -5.101  -2.561  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -6.385  -5.869   0.585  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -7.498  -5.947   1.643  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -7.140  -6.896   2.792  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -8.269  -6.885   3.829  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -7.977  -7.787   4.976  1.00  0.00           N  
ATOM     96  H   LYS A   9      -8.280  -5.990  -1.150  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -6.752  -3.823   0.061  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -6.290  -6.837   0.089  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -5.442  -5.648   1.088  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -7.667  -4.955   2.056  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -8.423  -6.289   1.176  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -7.006  -7.907   2.400  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -6.212  -6.563   3.261  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -8.404  -5.860   4.187  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -9.198  -7.193   3.340  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -7.862  -8.744   4.673  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -8.733  -7.771   5.648  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -7.136  -7.505   5.461  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.424  -3.932  -0.968  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.145  -3.708  -1.658  1.00  0.00           C  
ATOM    111  C   GLN A  10      -1.970  -4.004  -0.705  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.152  -4.014   0.515  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -3.085  -2.259  -2.184  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -4.152  -1.884  -3.229  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -3.912  -2.534  -4.593  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -3.294  -1.960  -5.481  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -4.370  -3.746  -4.821  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.495  -3.577  -0.019  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -3.053  -4.393  -2.502  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -3.185  -1.581  -1.334  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -2.106  -2.090  -2.634  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -5.147  -2.142  -2.866  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -4.130  -0.802  -3.363  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -4.874  -4.250  -4.096  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -4.208  -4.158  -5.726  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.769  -4.256  -1.235  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.405  -4.646  -0.435  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.713  -3.938  -0.831  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.907  -3.539  -1.982  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.559  -6.176  -0.451  1.00  0.00           C  
ATOM    131  CG  HIS A  11       0.879  -6.757  -1.808  1.00  0.00           C  
ATOM    132  ND1 HIS A  11      -0.029  -7.208  -2.742  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       2.127  -6.951  -2.337  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.652  -7.656  -3.810  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.977  -7.522  -3.609  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.652  -4.207  -2.237  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.213  -4.355   0.595  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.356  -6.456   0.240  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.362  -6.627  -0.082  1.00  0.00           H  
ATOM    140  HD1 HIS A  11      -1.038  -7.215  -2.648  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       3.065  -6.707  -1.853  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.200  -8.073  -4.703  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.621  -3.813   0.141  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.941  -3.206   0.005  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.883  -4.040  -0.883  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.985  -5.264  -0.748  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.498  -2.980   1.417  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.105  -2.147   1.320  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.374  -4.178   1.055  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.827  -2.231  -0.465  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.784  -2.371   1.979  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.599  -3.947   1.914  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.607  -3.352  -1.770  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.631  -3.925  -2.660  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.955  -4.210  -1.933  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.757  -5.010  -2.417  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.806  -2.961  -3.849  1.00  0.00           C  
ATOM    158  CG  ARG A  13       7.704  -3.506  -4.972  1.00  0.00           C  
ATOM    159  CD  ARG A  13       7.709  -2.554  -6.175  1.00  0.00           C  
ATOM    160  NE  ARG A  13       8.555  -3.076  -7.266  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       8.714  -2.545  -8.466  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       8.115  -1.444  -8.823  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       9.488  -3.118  -9.344  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.466  -2.351  -1.784  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.270  -4.883  -3.039  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       5.821  -2.756  -4.274  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       7.222  -2.018  -3.491  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       8.727  -3.610  -4.610  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       7.332  -4.480  -5.289  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       6.683  -2.435  -6.532  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       8.087  -1.581  -5.852  1.00  0.00           H  
ATOM    172  HE  ARG A  13       9.063  -3.928  -7.085  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       7.514  -0.979  -8.165  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       8.251  -1.060  -9.743  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       9.969  -3.972  -9.114  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       9.606  -2.713 -10.257  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.179  -3.583  -0.775  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.473  -3.563  -0.080  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.493  -4.364   1.236  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.545  -4.901   1.594  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.874  -2.098   0.156  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.785  -1.207  -1.072  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.842  -1.175  -2.000  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.629  -0.435  -1.306  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.744  -0.378  -3.156  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.531   0.360  -2.460  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.587   0.388  -3.388  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.443  -2.981  -0.423  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.235  -4.001  -0.726  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.229  -1.689   0.929  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.896  -2.070   0.540  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.730  -1.768  -1.831  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.804  -0.468  -0.608  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.557  -0.358  -3.871  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.637   0.944  -2.641  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.510   0.994  -4.281  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.353  -4.471   1.939  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.221  -5.213   3.206  1.00  0.00           C  
ATOM    199  C   CYS A  15       6.943  -6.085   3.328  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.676  -6.657   4.391  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.446  -4.250   4.383  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.061  -3.105   4.611  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.547  -3.960   1.601  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.040  -5.932   3.242  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.586  -4.850   5.285  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.376  -3.700   4.218  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.183  -6.235   2.231  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.050  -7.174   2.045  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.862  -7.042   3.018  1.00  0.00           C  
ATOM    210  O   LYS A  16       3.000  -7.924   3.055  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.577  -8.619   1.907  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.601  -8.765   0.765  1.00  0.00           C  
ATOM    213  CD  LYS A  16       7.031 -10.220   0.523  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.792 -10.808   1.721  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       8.256 -12.193   1.446  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.492  -5.740   1.405  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.606  -6.925   1.081  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.029  -8.926   2.850  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.739  -9.284   1.696  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.157  -8.385  -0.155  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.491  -8.174   0.982  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       6.146 -10.825   0.314  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       7.678 -10.239  -0.355  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       8.648 -10.164   1.942  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       7.135 -10.805   2.595  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       8.757 -12.572   2.239  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       8.882 -12.220   0.651  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       7.481 -12.811   1.251  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.763  -5.938   3.770  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.586  -5.584   4.593  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.366  -5.273   3.721  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.519  -4.894   2.559  1.00  0.00           O  
ATOM    233  CB  LYS A  17       2.906  -4.393   5.503  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.011  -4.715   6.519  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.452  -3.455   7.276  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.649  -3.708   8.207  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.839  -4.211   7.467  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.526  -5.279   3.724  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.328  -6.441   5.219  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.212  -3.545   4.886  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       1.994  -4.123   6.038  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.649  -5.461   7.227  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       4.869  -5.125   5.989  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.720  -2.676   6.561  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.615  -3.088   7.873  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       5.897  -2.765   8.703  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.357  -4.423   8.979  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       6.695  -5.159   7.150  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.667  -4.195   8.045  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.015  -3.657   6.629  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.162  -5.417   4.282  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.124  -5.361   3.561  1.00  0.00           C  
ATOM    253  C   LYS A  18      -2.073  -4.308   4.151  1.00  0.00           C  
ATOM    254  O   LYS A  18      -2.150  -4.155   5.372  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -1.725  -6.774   3.579  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -2.873  -6.958   2.571  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -3.563  -8.328   2.689  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -2.645  -9.550   2.504  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -2.138  -9.682   1.111  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.136  -5.660   5.262  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -0.937  -5.085   2.522  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -0.929  -7.480   3.339  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.074  -6.989   4.592  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -3.629  -6.192   2.748  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -2.489  -6.826   1.560  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -4.016  -8.396   3.680  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -4.373  -8.378   1.959  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -1.810  -9.481   3.206  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -3.215 -10.445   2.766  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -1.568  -8.893   0.842  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -2.900  -9.765   0.449  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -1.569 -10.512   1.015  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.801  -3.606   3.281  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.656  -2.458   3.607  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.980  -2.506   2.833  1.00  0.00           C  
ATOM    276  O   TYR A  19      -5.009  -2.890   1.662  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.905  -1.153   3.286  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.588  -0.993   4.023  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.408  -1.545   3.483  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -1.551  -0.345   5.274  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       0.800  -1.478   4.202  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.344  -0.275   5.996  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.830  -0.859   5.470  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.984  -0.852   6.191  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.682  -3.818   2.295  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.887  -2.468   4.674  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.714  -1.111   2.212  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.548  -0.305   3.532  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -0.442  -2.053   2.529  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -2.455   0.080   5.691  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       1.701  -1.916   3.801  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.322   0.208   6.962  1.00  0.00           H  
ATOM    293  HH  TYR A  19       1.879  -0.406   7.046  1.00  0.00           H  
ATOM    294  N   SER A  20      -6.073  -2.061   3.457  1.00  0.00           N  
ATOM    295  CA  SER A  20      -7.414  -1.986   2.839  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.651  -0.711   2.011  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.747  -0.503   1.485  1.00  0.00           O  
ATOM    298  CB  SER A  20      -8.501  -2.150   3.910  1.00  0.00           C  
ATOM    299  OG  SER A  20      -8.326  -3.370   4.618  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.997  -1.800   4.430  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.519  -2.815   2.144  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -8.450  -1.311   4.608  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -9.484  -2.151   3.434  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.993  -3.407   5.330  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.639   0.152   1.888  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.671   1.416   1.144  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.301   1.726   0.510  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.254   1.568   1.143  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.108   2.539   2.095  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -6.889   3.918   1.470  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -7.570   4.252   0.472  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -5.981   4.634   1.946  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.765  -0.088   2.330  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.405   1.346   0.340  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.162   2.412   2.348  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.530   2.470   3.021  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.309   2.206  -0.740  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.086   2.504  -1.507  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.343   3.734  -0.993  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.114   3.766  -1.036  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.403   2.641  -3.009  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.137   3.934  -3.391  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -3.146   2.497  -3.871  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.203   2.337  -1.197  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.413   1.654  -1.392  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -5.059   1.817  -3.265  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.024   4.063  -2.770  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -4.482   4.798  -3.273  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.450   3.877  -4.434  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.458   3.321  -3.683  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.646   1.554  -3.645  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -3.422   2.499  -4.927  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.049   4.745  -0.474  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.418   6.001  -0.049  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.635   5.817   1.255  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.529   6.337   1.389  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.458   7.131   0.054  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.130   7.432  -1.295  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.157   8.565  -1.152  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -6.908   8.852  -2.462  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -6.038   9.474  -3.497  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.055   4.651  -0.394  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.699   6.264  -0.825  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.220   6.863   0.787  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -3.955   8.034   0.402  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -4.363   7.717  -2.018  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.645   6.541  -1.658  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.892   8.270  -0.401  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -5.661   9.473  -0.806  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -7.334   7.915  -2.837  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.742   9.524  -2.237  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -5.643  10.344  -3.168  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -6.567   9.679  -4.335  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -5.278   8.862  -3.760  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.154   4.994   2.171  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.445   4.541   3.373  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.197   3.708   3.024  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.146   3.907   3.632  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.414   3.752   4.274  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.277   4.664   5.133  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -3.991   4.906   6.298  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.343   5.214   4.600  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.098   4.660   2.004  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.091   5.413   3.927  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.047   3.098   3.674  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -2.835   3.122   4.952  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -5.579   5.029   3.624  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -5.908   5.823   5.168  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.271   2.838   2.007  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.106   2.111   1.488  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.942   3.065   0.882  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.126   2.945   1.191  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.583   1.046   0.480  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.548   0.372  -0.321  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.544  -0.380   0.560  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.053  -0.619  -1.310  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.171   2.683   1.567  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.371   1.594   2.322  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.143   0.282   1.020  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.260   1.511  -0.232  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.084   1.129  -0.893  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.350  -0.751  -0.065  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.059  -1.219   1.053  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.973   0.282   1.309  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.742  -1.065  -1.909  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.742  -0.100  -1.976  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.583  -1.400  -0.769  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.531   4.041   0.068  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.445   5.040  -0.514  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.118   5.871   0.588  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.333   6.066   0.544  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.702   5.904  -1.563  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.402   5.045  -2.816  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.523   7.144  -1.968  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.622   5.669  -3.771  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.448   4.065  -0.195  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.246   4.511  -1.032  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.238   6.246  -1.129  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.329   4.862  -3.360  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.009   4.074  -2.513  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       1.002   7.717  -2.732  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       1.665   7.806  -1.113  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       2.498   6.840  -2.354  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -1.550   5.878  -3.237  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.234   6.591  -4.205  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -0.829   4.969  -4.581  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.379   6.288   1.626  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.951   6.983   2.790  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.933   6.093   3.566  1.00  0.00           C  
ATOM    410  O   LYS A  27       4.019   6.558   3.898  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.817   7.514   3.684  1.00  0.00           C  
ATOM    412  CG  LYS A  27       1.373   8.340   4.853  1.00  0.00           C  
ATOM    413  CD  LYS A  27       0.265   8.902   5.753  1.00  0.00           C  
ATOM    414  CE  LYS A  27       0.839   9.777   6.879  1.00  0.00           C  
ATOM    415  NZ  LYS A  27       1.666   9.005   7.846  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.375   6.134   1.592  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.531   7.837   2.418  1.00  0.00           H  
ATOM    418  HB2 LYS A  27       0.156   8.145   3.086  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       0.237   6.676   4.077  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       2.015   7.702   5.458  1.00  0.00           H  
ATOM    421  HG3 LYS A  27       1.966   9.167   4.457  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -0.404   9.515   5.147  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -0.314   8.082   6.182  1.00  0.00           H  
ATOM    424  HE2 LYS A  27       1.437  10.577   6.434  1.00  0.00           H  
ATOM    425  HE3 LYS A  27       0.003  10.245   7.409  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27       1.993   9.596   8.597  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27       2.500   8.607   7.405  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27       1.145   8.244   8.258  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.617   4.812   3.790  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.556   3.840   4.370  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.855   3.751   3.548  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.950   3.814   4.111  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.888   2.457   4.486  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.888   1.335   4.632  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.613   1.043   5.761  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.364   0.531   3.630  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.497   0.083   5.461  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.405  -0.266   4.154  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.691   4.492   3.525  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.834   4.170   5.373  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.215   2.455   5.345  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.288   2.257   3.600  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.510   1.479   6.670  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.038   0.561   2.598  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       6.203  -0.328   6.174  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.742   3.654   2.220  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.891   3.614   1.308  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.730   4.892   1.452  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.937   4.795   1.661  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.419   3.329  -0.140  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.910   1.873  -0.274  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.547   3.573  -1.152  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.109   1.608  -1.557  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.808   3.582   1.824  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.536   2.796   1.615  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.599   4.006  -0.381  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.757   1.185  -0.235  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.260   1.634   0.566  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.221   3.327  -2.161  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       6.819   4.627  -1.154  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.415   2.964  -0.895  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       3.278   2.309  -1.628  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       4.744   1.705  -2.437  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.716   0.592  -1.532  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.114   6.079   1.438  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.790   7.383   1.618  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.433   7.552   3.002  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.478   8.189   3.107  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.755   8.502   1.401  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.150   8.562  -0.015  1.00  0.00           C  
ATOM    471  CD  ARG A  30       5.784   9.642  -0.893  1.00  0.00           C  
ATOM    472  NE  ARG A  30       7.194   9.353  -1.226  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       7.658   8.710  -2.283  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       6.893   8.159  -3.181  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       8.938   8.612  -2.447  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.112   6.079   1.266  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.608   7.483   0.898  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.941   8.354   2.110  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.211   9.465   1.640  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       5.227   7.598  -0.519  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.091   8.803   0.083  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       5.189   9.740  -1.803  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       5.720  10.592  -0.360  1.00  0.00           H  
ATOM    484  HE  ARG A  30       7.901   9.731  -0.611  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       5.894   8.222  -3.087  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       7.300   7.702  -3.978  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       9.547   9.036  -1.745  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       9.340   8.147  -3.253  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.843   6.980   4.051  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.339   7.088   5.429  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.490   6.112   5.738  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.396   6.469   6.496  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.184   6.878   6.427  1.00  0.00           C  
ATOM    494  CG  ASP A  31       5.209   8.067   6.549  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       5.557   9.215   6.183  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       4.096   7.866   7.093  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.943   6.540   3.898  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.740   8.092   5.584  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.635   5.974   6.154  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       6.612   6.708   7.416  1.00  0.00           H  
ATOM    501  N   MET A  32       8.471   4.895   5.173  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.403   3.813   5.542  1.00  0.00           C  
ATOM    503  C   MET A  32      10.421   3.421   4.455  1.00  0.00           C  
ATOM    504  O   MET A  32      11.443   2.814   4.785  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.614   2.579   6.016  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.720   2.902   7.223  1.00  0.00           C  
ATOM    507  SD  MET A  32       7.120   1.476   8.174  1.00  0.00           S  
ATOM    508  CE  MET A  32       8.646   0.963   9.013  1.00  0.00           C  
ATOM    509  H   MET A  32       7.668   4.656   4.599  1.00  0.00           H  
ATOM    510  HA  MET A  32      10.004   4.138   6.391  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.999   2.192   5.201  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.327   1.806   6.302  1.00  0.00           H  
ATOM    513  HG2 MET A  32       8.267   3.551   7.905  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.850   3.451   6.862  1.00  0.00           H  
ATOM    515  HE1 MET A  32       8.431   0.130   9.683  1.00  0.00           H  
ATOM    516  HE2 MET A  32       9.390   0.647   8.282  1.00  0.00           H  
ATOM    517  HE3 MET A  32       9.044   1.795   9.596  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.174   3.747   3.179  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.994   3.295   2.038  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.410   4.442   1.088  1.00  0.00           C  
ATOM    521  O   HIS A  33      12.529   4.439   0.572  1.00  0.00           O  
ATOM    522  CB  HIS A  33      10.223   2.197   1.280  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.660   1.097   2.155  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.325   0.391   3.131  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.373   0.633   2.143  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.466  -0.468   3.702  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.244  -0.368   3.128  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.308   4.231   2.972  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.918   2.851   2.408  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.398   2.658   0.737  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.888   1.746   0.542  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.290   0.528   3.413  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.600   0.974   1.470  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.726  -1.144   4.510  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.528   5.427   0.884  1.00  0.00           N  
ATOM    536  CA  ASP A  34      10.697   6.652   0.086  1.00  0.00           C  
ATOM    537  C   ASP A  34      11.394   6.453  -1.291  1.00  0.00           C  
ATOM    538  O   ASP A  34      12.436   7.062  -1.557  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.325   7.733   0.983  1.00  0.00           C  
ATOM    540  CG  ASP A  34      11.316   9.139   0.356  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      10.290   9.519  -0.259  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      12.316   9.881   0.506  1.00  0.00           O  
ATOM    543  H   ASP A  34       9.624   5.307   1.325  1.00  0.00           H  
ATOM    544  HA  ASP A  34       9.691   6.999  -0.146  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.773   7.778   1.921  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      12.340   7.437   1.227  1.00  0.00           H  
ATOM    547  N   PRO A  35      10.848   5.591  -2.178  1.00  0.00           N  
ATOM    548  CA  PRO A  35      11.438   5.264  -3.480  1.00  0.00           C  
ATOM    549  C   PRO A  35      11.299   6.403  -4.507  1.00  0.00           C  
ATOM    550  O   PRO A  35      10.402   7.246  -4.411  1.00  0.00           O  
ATOM    551  CB  PRO A  35      10.696   4.006  -3.942  1.00  0.00           C  
ATOM    552  CG  PRO A  35       9.298   4.214  -3.362  1.00  0.00           C  
ATOM    553  CD  PRO A  35       9.598   4.864  -2.012  1.00  0.00           C  
ATOM    554  HA  PRO A  35      12.496   5.028  -3.359  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      10.674   3.905  -5.028  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      11.153   3.125  -3.488  1.00  0.00           H  
ATOM    557  HG2 PRO A  35       8.733   4.905  -3.989  1.00  0.00           H  
ATOM    558  HG3 PRO A  35       8.762   3.273  -3.247  1.00  0.00           H  
ATOM    559  HD2 PRO A  35       8.789   5.538  -1.731  1.00  0.00           H  
ATOM    560  HD3 PRO A  35       9.722   4.083  -1.262  1.00  0.00           H  
ATOM    561  N   GLN A  36      12.163   6.397  -5.525  1.00  0.00           N  
ATOM    562  CA  GLN A  36      12.166   7.348  -6.641  1.00  0.00           C  
ATOM    563  C   GLN A  36      12.577   6.641  -7.946  1.00  0.00           C  
ATOM    564  O   GLN A  36      13.535   5.861  -7.964  1.00  0.00           O  
ATOM    565  CB  GLN A  36      13.109   8.518  -6.301  1.00  0.00           C  
ATOM    566  CG  GLN A  36      13.079   9.642  -7.353  1.00  0.00           C  
ATOM    567  CD  GLN A  36      13.965  10.840  -7.000  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      14.643  10.902  -5.980  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      13.998  11.854  -7.840  1.00  0.00           N  
ATOM    570  H   GLN A  36      12.844   5.654  -5.572  1.00  0.00           H  
ATOM    571  HA  GLN A  36      11.159   7.746  -6.770  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      12.806   8.938  -5.340  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      14.129   8.141  -6.205  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      13.414   9.248  -8.313  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      12.054   9.992  -7.469  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      13.453  11.833  -8.690  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      14.581  12.646  -7.613  1.00  0.00           H  
ATOM    578  N   ASP A  37      11.853   6.940  -9.033  1.00  0.00           N  
ATOM    579  CA  ASP A  37      12.026   6.411 -10.404  1.00  0.00           C  
ATOM    580  C   ASP A  37      12.168   4.868 -10.492  1.00  0.00           C  
ATOM    581  O   ASP A  37      13.249   4.349 -10.855  1.00  0.00           O  
ATOM    582  CB  ASP A  37      13.140   7.201 -11.130  1.00  0.00           C  
ATOM    583  CG  ASP A  37      13.306   6.831 -12.624  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      12.283   6.671 -13.338  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      14.463   6.767 -13.111  1.00  0.00           O  
ATOM    586  OXT ASP A  37      11.162   4.177 -10.210  1.00  0.00           O  
ATOM    587  H   ASP A  37      11.078   7.569  -8.882  1.00  0.00           H  
ATOM    588  HA  ASP A  37      11.104   6.636 -10.943  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      12.907   8.266 -11.065  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      14.085   7.043 -10.605  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.656  -1.433   3.293  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.454  10.231 -10.976  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.162   8.995 -10.573  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.832   7.831 -11.496  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.741   7.771 -12.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.457  10.078 -10.967  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.727  10.505 -11.907  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.673  10.981 -10.341  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.238   9.170 -10.595  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.870   8.723  -9.558  1.00  0.00           H  
ATOM     10  N   SER A   2       3.767   6.886 -11.648  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.631   5.711 -12.534  1.00  0.00           C  
ATOM     12  C   SER A   2       2.796   4.563 -11.940  1.00  0.00           C  
ATOM     13  O   SER A   2       2.233   3.761 -12.690  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.025   5.200 -12.913  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.787   4.904 -11.750  1.00  0.00           O  
ATOM     16  H   SER A   2       4.645   6.981 -11.155  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.137   6.021 -13.455  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.930   4.305 -13.532  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.538   5.970 -13.493  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.667   4.587 -12.032  1.00  0.00           H  
ATOM     21  N   SER A   3       2.684   4.485 -10.609  1.00  0.00           N  
ATOM     22  CA  SER A   3       1.854   3.498  -9.898  1.00  0.00           C  
ATOM     23  C   SER A   3       0.383   3.936  -9.852  1.00  0.00           C  
ATOM     24  O   SER A   3       0.077   5.073  -9.486  1.00  0.00           O  
ATOM     25  CB  SER A   3       2.388   3.269  -8.478  1.00  0.00           C  
ATOM     26  OG  SER A   3       3.713   2.752  -8.524  1.00  0.00           O  
ATOM     27  H   SER A   3       3.166   5.183 -10.061  1.00  0.00           H  
ATOM     28  HA  SER A   3       1.909   2.544 -10.423  1.00  0.00           H  
ATOM     29  HB2 SER A   3       2.383   4.213  -7.929  1.00  0.00           H  
ATOM     30  HB3 SER A   3       1.745   2.559  -7.958  1.00  0.00           H  
ATOM     31  HG  SER A   3       4.208   3.258  -9.198  1.00  0.00           H  
ATOM     32  N   GLY A   4      -0.538   3.033 -10.208  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -1.983   3.296 -10.254  1.00  0.00           C  
ATOM     34  C   GLY A   4      -2.796   2.178 -10.919  1.00  0.00           C  
ATOM     35  O   GLY A   4      -2.236   1.186 -11.393  1.00  0.00           O  
ATOM     36  H   GLY A   4      -0.228   2.118 -10.507  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -2.352   3.434  -9.237  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -2.164   4.221 -10.805  1.00  0.00           H  
ATOM     39  N   SER A   5      -4.127   2.348 -10.933  1.00  0.00           N  
ATOM     40  CA  SER A   5      -5.134   1.436 -11.525  1.00  0.00           C  
ATOM     41  C   SER A   5      -5.004  -0.053 -11.131  1.00  0.00           C  
ATOM     42  O   SER A   5      -5.338  -0.952 -11.908  1.00  0.00           O  
ATOM     43  CB  SER A   5      -5.308   1.680 -13.038  1.00  0.00           C  
ATOM     44  OG  SER A   5      -4.133   1.428 -13.796  1.00  0.00           O  
ATOM     45  H   SER A   5      -4.479   3.203 -10.525  1.00  0.00           H  
ATOM     46  HA  SER A   5      -6.083   1.737 -11.083  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -6.123   1.058 -13.412  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -5.595   2.724 -13.185  1.00  0.00           H  
ATOM     49  HG  SER A   5      -3.918   0.478 -13.717  1.00  0.00           H  
ATOM     50  N   SER A   6      -4.523  -0.318  -9.914  1.00  0.00           N  
ATOM     51  CA  SER A   6      -4.306  -1.663  -9.358  1.00  0.00           C  
ATOM     52  C   SER A   6      -5.613  -2.404  -9.024  1.00  0.00           C  
ATOM     53  O   SER A   6      -6.661  -1.788  -8.809  1.00  0.00           O  
ATOM     54  CB  SER A   6      -3.452  -1.574  -8.084  1.00  0.00           C  
ATOM     55  OG  SER A   6      -2.235  -0.884  -8.334  1.00  0.00           O  
ATOM     56  H   SER A   6      -4.233   0.464  -9.345  1.00  0.00           H  
ATOM     57  HA  SER A   6      -3.757  -2.257 -10.089  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -4.013  -1.046  -7.310  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -3.229  -2.579  -7.726  1.00  0.00           H  
ATOM     60  HG  SER A   6      -1.704  -0.887  -7.515  1.00  0.00           H  
ATOM     61  N   GLY A   7      -5.536  -3.739  -8.942  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.604  -4.600  -8.414  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.679  -4.570  -6.878  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.257  -3.604  -6.241  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.653  -4.176  -9.165  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.571  -4.290  -8.812  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.423  -5.626  -8.735  1.00  0.00           H  
ATOM     68  N   ILE A   8      -7.158  -5.655  -6.260  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -7.324  -5.786  -4.793  1.00  0.00           C  
ATOM     70  C   ILE A   8      -6.004  -5.941  -3.998  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.023  -6.095  -2.775  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -8.320  -6.921  -4.454  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -7.804  -8.307  -4.913  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -9.708  -6.601  -5.040  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -8.665  -9.480  -4.429  1.00  0.00           C  
ATOM     76  H   ILE A   8      -7.486  -6.418  -6.838  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -7.768  -4.856  -4.434  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -8.434  -6.948  -3.369  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -7.754  -8.341  -6.002  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -6.796  -8.460  -4.525  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -9.698  -6.684  -6.127  1.00  0.00           H  
ATOM     82 HG22 ILE A   8     -10.453  -7.288  -4.640  1.00  0.00           H  
ATOM     83 HG23 ILE A   8     -10.003  -5.588  -4.761  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -8.184 -10.417  -4.707  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -8.769  -9.442  -3.344  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -9.652  -9.446  -4.893  1.00  0.00           H  
ATOM     87  N   LYS A   9      -4.849  -5.918  -4.677  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -3.504  -6.153  -4.119  1.00  0.00           C  
ATOM     89  C   LYS A   9      -2.924  -4.914  -3.412  1.00  0.00           C  
ATOM     90  O   LYS A   9      -1.858  -4.413  -3.772  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -2.576  -6.713  -5.217  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -3.018  -8.098  -5.715  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -2.025  -8.641  -6.756  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -2.445 -10.008  -7.318  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -2.324 -11.100  -6.314  1.00  0.00           N  
ATOM     96  H   LYS A   9      -4.915  -5.758  -5.672  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -3.584  -6.917  -3.343  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -2.542  -6.015  -6.057  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -1.566  -6.806  -4.812  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -3.066  -8.779  -4.865  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -4.007  -8.028  -6.170  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -1.972  -7.935  -7.587  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -1.030  -8.719  -6.313  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -3.474  -9.941  -7.682  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -1.806 -10.233  -8.178  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -2.934 -10.948  -5.523  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -1.377 -11.177  -5.970  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -2.572 -11.992  -6.720  1.00  0.00           H  
ATOM    109  N   GLN A  10      -3.617  -4.419  -2.384  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.133  -3.346  -1.502  1.00  0.00           C  
ATOM    111  C   GLN A  10      -2.121  -3.905  -0.481  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.407  -4.055   0.708  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -4.306  -2.592  -0.842  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -5.000  -1.563  -1.752  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -5.699  -2.183  -2.959  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -6.760  -2.782  -2.857  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -5.129  -2.081  -4.139  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.496  -4.872  -2.160  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -2.590  -2.620  -2.107  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -5.041  -3.306  -0.467  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -3.916  -2.030   0.008  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -5.747  -1.028  -1.163  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -4.266  -0.832  -2.087  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -4.257  -1.593  -4.255  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -5.595  -2.526  -4.926  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.919  -4.233  -0.960  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.222  -4.640  -0.137  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.528  -3.970  -0.590  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.695  -3.604  -1.758  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.347  -6.171  -0.095  1.00  0.00           C  
ATOM    131  CG  HIS A  11       0.763  -6.811  -1.398  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       2.035  -6.840  -1.928  1.00  0.00           N  
ATOM    133  CD2 HIS A  11      -0.046  -7.501  -2.259  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       1.991  -7.520  -3.086  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.740  -7.950  -3.332  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.756  -4.119  -1.954  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.039  -4.299   0.881  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.087  -6.439   0.662  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.606  -6.595   0.221  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       2.868  -6.393  -1.543  1.00  0.00           H  
ATOM    141  HD2 HIS A  11      -1.107  -7.676  -2.127  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       2.846  -7.693  -3.733  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.461  -3.829   0.351  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.804  -3.310   0.129  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.588  -4.172  -0.878  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.396  -5.390  -0.980  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.474  -3.211   1.502  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.083  -2.382   1.377  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.234  -4.142   1.287  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.726  -2.302  -0.280  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.811  -2.647   2.167  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.590  -4.216   1.908  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.495  -3.516  -1.607  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.438  -4.117  -2.569  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.896  -4.092  -2.086  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.796  -4.503  -2.821  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.217  -3.512  -3.967  1.00  0.00           C  
ATOM    158  CG  ARG A  13       6.481  -1.999  -4.064  1.00  0.00           C  
ATOM    159  CD  ARG A  13       6.067  -1.482  -5.446  1.00  0.00           C  
ATOM    160  NE  ARG A  13       6.158  -0.011  -5.532  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       5.476   0.773  -6.351  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       4.640   0.314  -7.237  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       5.607   2.066  -6.313  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.573  -2.526  -1.411  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.203  -5.179  -2.655  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       6.856  -4.028  -4.686  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       5.182  -3.704  -4.254  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       5.898  -1.474  -3.306  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       7.542  -1.800  -3.901  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       6.711  -1.932  -6.205  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       5.037  -1.795  -5.632  1.00  0.00           H  
ATOM    172  HE  ARG A  13       6.805   0.446  -4.907  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       4.508  -0.676  -7.339  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       4.161   0.974  -7.841  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       6.240   2.506  -5.669  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       5.057   2.621  -6.956  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.120  -3.651  -0.843  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.433  -3.575  -0.189  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.508  -4.416   1.104  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.574  -4.956   1.411  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.754  -2.103   0.105  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.627  -1.152  -1.073  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.686  -1.014  -1.990  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.454  -0.389  -1.244  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.577  -0.113  -3.065  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.348   0.518  -2.313  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.411   0.658  -3.224  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.320  -3.295  -0.333  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.202  -3.954  -0.864  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.086  -1.762   0.891  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.770  -2.039   0.496  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.588  -1.597  -1.867  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.633  -0.495  -0.548  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.395  -0.005  -3.765  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.452   1.110  -2.434  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.335   1.359  -4.044  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.392  -4.552   1.840  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.283  -5.338   3.082  1.00  0.00           C  
ATOM    199  C   CYS A  15       7.003  -6.211   3.197  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.745  -6.812   4.244  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.541  -4.417   4.289  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.148  -3.303   4.645  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.575  -4.034   1.544  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.102  -6.061   3.072  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.744  -5.055   5.153  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.453  -3.843   4.105  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.229  -6.316   2.103  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.086  -7.234   1.876  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.883  -7.147   2.840  1.00  0.00           C  
ATOM    210  O   LYS A  16       2.992  -7.997   2.775  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.600  -8.676   1.676  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.622  -8.785   0.528  1.00  0.00           C  
ATOM    213  CD  LYS A  16       7.013 -10.234   0.206  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.745 -10.914   1.371  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       8.169 -12.294   1.021  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.542  -5.792   1.299  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.650  -6.943   0.920  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.052  -9.027   2.606  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.757  -9.326   1.438  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.187  -8.344  -0.371  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.526  -8.229   0.779  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       6.115 -10.801  -0.046  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       7.668 -10.223  -0.668  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       8.621 -10.310   1.634  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       7.083 -10.939   2.241  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       8.650 -12.735   1.794  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       8.799 -12.297   0.230  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       7.375 -12.876   0.787  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.801  -6.125   3.700  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.662  -5.891   4.612  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.402  -5.442   3.868  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.487  -4.752   2.852  1.00  0.00           O  
ATOM    233  CB  LYS A  17       3.026  -4.849   5.680  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.184  -5.314   6.576  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.687  -4.175   7.474  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.968  -4.548   8.233  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       7.092  -4.863   7.309  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.577  -5.481   3.732  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.425  -6.828   5.118  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.296  -3.914   5.185  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.142  -4.674   6.298  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.856  -6.152   7.192  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       5.005  -5.651   5.944  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.886  -3.294   6.864  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.909  -3.922   8.195  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.244  -3.704   8.871  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.765  -5.403   8.883  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       6.926  -5.730   6.816  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.968  -4.948   7.806  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.195  -4.147   6.589  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.231  -5.799   4.395  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.095  -5.480   3.837  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.669  -4.168   4.390  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.456  -3.839   5.559  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -2.046  -6.649   4.126  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -1.696  -7.901   3.305  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -2.676  -9.044   3.601  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -2.311 -10.282   2.774  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -3.237 -11.413   3.042  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.261  -6.322   5.259  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -1.017  -5.363   2.754  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.992  -6.880   5.192  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -3.066  -6.347   3.884  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.741  -7.656   2.243  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -0.685  -8.229   3.548  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -2.632  -9.290   4.664  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -3.690  -8.724   3.351  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -2.341 -10.018   1.712  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -1.283 -10.577   3.015  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -4.191 -11.169   2.812  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -3.213 -11.685   4.015  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -2.989 -12.225   2.493  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.443  -3.465   3.564  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.182  -2.240   3.900  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.620  -2.276   3.355  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.911  -2.946   2.362  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.412  -1.009   3.386  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.318  -0.559   4.336  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.629   0.348   5.369  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.016  -1.090   4.236  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.652   0.709   6.315  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.962  -0.738   5.186  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.645   0.155   6.234  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.584   0.477   7.168  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.564  -3.819   2.620  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.262  -2.157   4.985  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.987  -1.225   2.405  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.107  -0.177   3.257  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.630   0.754   5.451  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       0.225  -1.793   3.450  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.896   1.395   7.114  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.953  -1.161   5.128  1.00  0.00           H  
ATOM    293  HH  TYR A  19       1.232   1.073   7.851  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.529  -1.539   3.999  1.00  0.00           N  
ATOM    295  CA  SER A  20      -6.960  -1.496   3.636  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.288  -0.523   2.490  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.403  -0.536   1.969  1.00  0.00           O  
ATOM    298  CB  SER A  20      -7.800  -1.127   4.868  1.00  0.00           C  
ATOM    299  OG  SER A  20      -7.531  -2.013   5.947  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.249  -1.061   4.844  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.270  -2.489   3.313  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -7.567  -0.104   5.170  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -8.859  -1.182   4.611  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.100  -1.759   6.701  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.341   0.341   2.105  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.532   1.435   1.144  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.223   1.796   0.413  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.139   1.755   1.001  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.093   2.646   1.908  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -7.177   3.886   1.019  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -8.127   3.996   0.210  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -6.248   4.718   1.085  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.435   0.275   2.545  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.264   1.136   0.391  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.086   2.405   2.291  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.449   2.860   2.762  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.316   2.186  -0.866  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.147   2.502  -1.710  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.417   3.775  -1.293  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.193   3.835  -1.406  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.537   2.568  -3.198  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.439   3.750  -3.575  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -3.315   2.554  -4.122  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.235   2.221  -1.289  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.437   1.683  -1.601  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -5.096   1.669  -3.401  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -4.904   4.695  -3.467  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.753   3.648  -4.615  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -6.331   3.757  -2.949  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.745   3.478  -4.020  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.673   1.708  -3.877  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -3.639   2.454  -5.159  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.117   4.789  -0.771  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.467   6.036  -0.362  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.718   5.834   0.957  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.600   6.322   1.109  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.447   7.223  -0.272  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.220   7.532  -1.569  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.573   6.812  -1.706  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.599   7.315  -0.681  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.845   6.510  -0.729  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.099   4.656  -0.544  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.733   6.253  -1.136  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.137   7.073   0.558  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -3.853   8.107  -0.030  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.407   8.606  -1.609  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -4.593   7.280  -2.426  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.961   6.991  -2.710  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.434   5.741  -1.583  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -7.167   7.242   0.321  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.817   8.368  -0.883  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -8.647   5.543  -0.465  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -9.255   6.509  -1.653  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -9.533   6.861  -0.079  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.277   5.032   1.867  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.591   4.582   3.084  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.354   3.719   2.760  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.310   3.889   3.390  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.589   3.836   3.988  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.645   4.732   4.622  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -4.609   5.954   4.562  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.616   4.149   5.289  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.223   4.714   1.684  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.227   5.458   3.624  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.082   3.048   3.419  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -3.038   3.363   4.801  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -5.653   3.145   5.370  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -6.314   4.734   5.723  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.423   2.863   1.733  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.266   2.118   1.220  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.815   3.043   0.627  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.003   2.855   0.889  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.766   1.089   0.191  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.350   0.281  -0.490  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.127  -0.579   0.506  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.263  -0.633  -1.547  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.326   2.706   1.299  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.184   1.580   2.056  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.457   0.403   0.682  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.316   1.614  -0.587  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.043   0.953  -0.993  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.898  -1.121  -0.032  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.459  -1.285   0.998  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.616   0.046   1.250  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.527  -1.182  -2.058  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.800  -0.034  -2.283  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.950  -1.330  -1.074  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.429   4.078  -0.125  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.370   5.089  -0.635  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.023   5.849   0.530  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.242   6.011   0.541  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.671   6.007  -1.666  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.417   5.206  -2.967  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.506   7.265  -1.977  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.581   5.868  -3.924  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.553   4.152  -0.376  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.180   4.574  -1.153  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.285   6.329  -1.253  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.363   5.054  -3.490  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.023   4.220  -2.723  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       1.011   7.874  -2.733  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       1.613   7.883  -1.086  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       2.495   6.981  -2.340  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.765   5.198  -4.765  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -1.523   6.053  -3.408  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -0.182   6.805  -4.308  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.265   6.233   1.566  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.808   6.871   2.780  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.748   5.947   3.571  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.748   6.425   4.102  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.657   7.382   3.662  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -0.033   8.612   3.051  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.284   8.994   3.855  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -2.043  10.178   3.238  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -1.300  11.462   3.363  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.259   6.104   1.491  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.418   7.724   2.471  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.069   6.583   3.808  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       1.054   7.665   4.639  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       0.673   9.444   3.047  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -0.324   8.404   2.022  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -1.960   8.137   3.876  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.006   9.231   4.884  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -2.244   9.958   2.185  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -3.008  10.267   3.746  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -0.419  11.431   2.870  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -1.111  11.683   4.332  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -1.836  12.228   2.978  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.510   4.631   3.589  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.465   3.648   4.124  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.793   3.677   3.346  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.864   3.694   3.954  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.832   2.246   4.116  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.808   1.126   4.384  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.121   0.602   5.612  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.529   0.428   3.454  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.007  -0.389   5.441  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.307  -0.540   4.127  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.634   4.299   3.204  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.695   3.905   5.159  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.043   2.221   4.868  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.364   2.052   3.157  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       3.659   0.832   6.487  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.497   0.599   2.383  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.405  -0.993   6.250  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.746   3.759   2.011  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.944   3.894   1.165  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.654   5.237   1.430  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.875   5.246   1.584  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.579   3.664  -0.324  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       5.096   2.207  -0.543  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.766   3.972  -1.258  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.376   1.977  -1.881  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.836   3.729   1.561  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.652   3.119   1.450  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.766   4.335  -0.585  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.945   1.526  -0.473  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.392   1.927   0.240  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       7.085   5.009  -1.153  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       7.606   3.317  -1.030  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       6.476   3.827  -2.297  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       3.541   2.672  -1.980  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       5.062   2.111  -2.717  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.989   0.959  -1.910  1.00  0.00           H  
ATOM    465  N   ARG A  30       5.917   6.350   1.590  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.475   7.665   1.981  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.154   7.663   3.356  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.111   8.407   3.561  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.376   8.748   1.984  1.00  0.00           C  
ATOM    470  CG  ARG A  30       4.756   9.100   0.620  1.00  0.00           C  
ATOM    471  CD  ARG A  30       5.766   9.539  -0.445  1.00  0.00           C  
ATOM    472  NE  ARG A  30       6.559  10.708  -0.013  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       7.507  11.318  -0.699  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       7.858  10.977  -1.902  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       8.159  12.320  -0.197  1.00  0.00           N  
ATOM    476  H   ARG A  30       4.919   6.274   1.416  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.253   7.946   1.270  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.576   8.441   2.655  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       5.796   9.662   2.406  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       4.215   8.241   0.233  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.032   9.903   0.767  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       6.424   8.698  -0.668  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       5.206   9.788  -1.348  1.00  0.00           H  
ATOM    484  HE  ARG A  30       6.359  11.089   0.898  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       7.391  10.228  -2.379  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       8.585  11.535  -2.347  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       8.017  12.625   0.749  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       8.910  12.714  -0.761  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.671   6.852   4.298  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.182   6.804   5.675  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.342   5.806   5.868  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.260   6.076   6.647  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.010   6.491   6.617  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.391   6.654   8.099  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.754   7.782   8.511  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.284   5.669   8.867  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.819   6.348   4.086  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.558   7.793   5.942  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.187   7.175   6.398  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.659   5.475   6.425  1.00  0.00           H  
ATOM    501  N   MET A  32       8.319   4.669   5.159  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.243   3.540   5.370  1.00  0.00           C  
ATOM    503  C   MET A  32      10.236   3.274   4.224  1.00  0.00           C  
ATOM    504  O   MET A  32      11.292   2.687   4.473  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.424   2.258   5.622  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.567   2.306   6.894  1.00  0.00           C  
ATOM    507  SD  MET A  32       8.478   2.443   8.462  1.00  0.00           S  
ATOM    508  CE  MET A  32       9.313   0.831   8.520  1.00  0.00           C  
ATOM    509  H   MET A  32       7.509   4.504   4.572  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.846   3.723   6.259  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.772   2.077   4.769  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.104   1.410   5.698  1.00  0.00           H  
ATOM    513  HG2 MET A  32       6.880   3.149   6.822  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.963   1.400   6.932  1.00  0.00           H  
ATOM    515  HE1 MET A  32      10.026   0.750   7.699  1.00  0.00           H  
ATOM    516  HE2 MET A  32       9.851   0.735   9.464  1.00  0.00           H  
ATOM    517  HE3 MET A  32       8.577   0.031   8.445  1.00  0.00           H  
ATOM    518  N   HIS A  33       9.921   3.673   2.983  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.654   3.248   1.775  1.00  0.00           C  
ATOM    520  C   HIS A  33      10.954   4.384   0.769  1.00  0.00           C  
ATOM    521  O   HIS A  33      11.184   4.124  -0.415  1.00  0.00           O  
ATOM    522  CB  HIS A  33       9.875   2.103   1.098  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.421   0.998   2.022  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.217   0.235   2.846  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.134   0.577   2.204  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.435  -0.623   3.515  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.140  -0.473   3.147  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.065   4.194   2.842  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.626   2.854   2.070  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       8.994   2.524   0.615  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.497   1.658   0.321  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.218   0.337   2.970  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.269   0.986   1.694  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.800  -1.335   4.251  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.935   5.646   1.207  1.00  0.00           N  
ATOM    536  CA  ASP A  34      11.098   6.806   0.318  1.00  0.00           C  
ATOM    537  C   ASP A  34      12.504   6.890  -0.330  1.00  0.00           C  
ATOM    538  O   ASP A  34      13.497   6.494   0.295  1.00  0.00           O  
ATOM    539  CB  ASP A  34      10.740   8.101   1.061  1.00  0.00           C  
ATOM    540  CG  ASP A  34      11.844   8.557   2.029  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      11.895   8.061   3.181  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      12.664   9.417   1.628  1.00  0.00           O  
ATOM    543  H   ASP A  34      10.751   5.815   2.184  1.00  0.00           H  
ATOM    544  HA  ASP A  34      10.359   6.684  -0.474  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.569   8.886   0.323  1.00  0.00           H  
ATOM    546  HB3 ASP A  34       9.803   7.957   1.598  1.00  0.00           H  
ATOM    547  N   PRO A  35      12.626   7.426  -1.563  1.00  0.00           N  
ATOM    548  CA  PRO A  35      13.894   7.556  -2.292  1.00  0.00           C  
ATOM    549  C   PRO A  35      14.734   8.763  -1.814  1.00  0.00           C  
ATOM    550  O   PRO A  35      15.115   9.625  -2.611  1.00  0.00           O  
ATOM    551  CB  PRO A  35      13.478   7.613  -3.769  1.00  0.00           C  
ATOM    552  CG  PRO A  35      12.144   8.355  -3.713  1.00  0.00           C  
ATOM    553  CD  PRO A  35      11.516   7.794  -2.438  1.00  0.00           C  
ATOM    554  HA  PRO A  35      14.494   6.659  -2.139  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      14.205   8.117  -4.408  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      13.309   6.598  -4.136  1.00  0.00           H  
ATOM    557  HG2 PRO A  35      12.318   9.426  -3.601  1.00  0.00           H  
ATOM    558  HG3 PRO A  35      11.528   8.154  -4.590  1.00  0.00           H  
ATOM    559  HD2 PRO A  35      10.861   8.533  -1.976  1.00  0.00           H  
ATOM    560  HD3 PRO A  35      10.945   6.898  -2.687  1.00  0.00           H  
ATOM    561  N   GLN A  36      15.007   8.835  -0.503  1.00  0.00           N  
ATOM    562  CA  GLN A  36      15.662   9.950   0.207  1.00  0.00           C  
ATOM    563  C   GLN A  36      15.114  11.340  -0.195  1.00  0.00           C  
ATOM    564  O   GLN A  36      15.858  12.249  -0.578  1.00  0.00           O  
ATOM    565  CB  GLN A  36      17.202   9.809   0.218  1.00  0.00           C  
ATOM    566  CG  GLN A  36      17.899   9.779  -1.155  1.00  0.00           C  
ATOM    567  CD  GLN A  36      19.428   9.751  -1.069  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      20.044   9.695  -0.010  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      20.114   9.785  -2.193  1.00  0.00           N  
ATOM    570  H   GLN A  36      14.639   8.085   0.070  1.00  0.00           H  
ATOM    571  HA  GLN A  36      15.366   9.842   1.251  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      17.610  10.633   0.803  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      17.448   8.884   0.743  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      17.582   8.891  -1.699  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      17.608  10.656  -1.731  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      19.633   9.832  -3.080  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      21.121   9.765  -2.143  1.00  0.00           H  
ATOM    578  N   ASP A  37      13.784  11.483  -0.132  1.00  0.00           N  
ATOM    579  CA  ASP A  37      12.993  12.612  -0.657  1.00  0.00           C  
ATOM    580  C   ASP A  37      12.236  13.399   0.437  1.00  0.00           C  
ATOM    581  O   ASP A  37      12.770  14.435   0.896  1.00  0.00           O  
ATOM    582  CB  ASP A  37      12.067  12.078  -1.772  1.00  0.00           C  
ATOM    583  CG  ASP A  37      11.100  13.137  -2.339  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      11.558  14.213  -2.798  1.00  0.00           O  
ATOM    585  OD2 ASP A  37       9.871  12.872  -2.356  1.00  0.00           O  
ATOM    586  OXT ASP A  37      11.122  12.989   0.836  1.00  0.00           O  
ATOM    587  H   ASP A  37      13.272  10.717   0.305  1.00  0.00           H  
ATOM    588  HA  ASP A  37      13.667  13.327  -1.129  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      12.686  11.696  -2.587  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      11.491  11.236  -1.378  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.646  -1.646   3.340  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -11.035  -0.494   1.667  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.121  -1.836   2.281  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.958  -2.713   1.844  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.497  -2.612   0.706  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.807   0.080   1.970  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.059  -0.571   0.662  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.168  -0.049   1.936  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.101  -1.739   3.367  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.051  -2.320   1.983  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.472  -3.581   2.738  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.322  -4.474   2.498  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.580  -5.512   1.394  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.697  -6.013   1.238  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.936  -5.205   3.790  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.727  -4.283   4.850  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.882  -3.610   3.661  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.473  -3.863   2.193  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.736  -5.895   4.068  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.022  -5.778   3.622  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.514  -4.786   5.659  1.00  0.00           H  
ATOM     21  N   SER A   3      -7.532  -5.863   0.643  1.00  0.00           N  
ATOM     22  CA  SER A   3      -7.589  -6.830  -0.470  1.00  0.00           C  
ATOM     23  C   SER A   3      -7.617  -8.300  -0.016  1.00  0.00           C  
ATOM     24  O   SER A   3      -7.236  -8.630   1.111  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.395  -6.611  -1.403  1.00  0.00           C  
ATOM     26  OG  SER A   3      -6.429  -5.311  -1.968  1.00  0.00           O  
ATOM     27  H   SER A   3      -6.648  -5.408   0.820  1.00  0.00           H  
ATOM     28  HA  SER A   3      -8.498  -6.646  -1.045  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -5.469  -6.736  -0.840  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -6.422  -7.346  -2.208  1.00  0.00           H  
ATOM     31  HG  SER A   3      -7.138  -5.295  -2.641  1.00  0.00           H  
ATOM     32  N   GLY A   4      -8.014  -9.201  -0.923  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -7.957 -10.658  -0.716  1.00  0.00           C  
ATOM     34  C   GLY A   4      -8.610 -11.509  -1.818  1.00  0.00           C  
ATOM     35  O   GLY A   4      -8.250 -12.674  -1.987  1.00  0.00           O  
ATOM     36  H   GLY A   4      -8.281  -8.861  -1.835  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -6.914 -10.963  -0.625  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -8.463 -10.896   0.220  1.00  0.00           H  
ATOM     39  N   SER A   5      -9.526 -10.937  -2.607  1.00  0.00           N  
ATOM     40  CA  SER A   5     -10.322 -11.616  -3.649  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.604 -11.786  -5.007  1.00  0.00           C  
ATOM     42  O   SER A   5     -10.222 -11.647  -6.068  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.688 -10.921  -3.769  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.544  -9.533  -4.041  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.785  -9.980  -2.413  1.00  0.00           H  
ATOM     46  HA  SER A   5     -10.525 -12.629  -3.298  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -12.288 -11.399  -4.546  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -12.218 -11.035  -2.820  1.00  0.00           H  
ATOM     49  HG  SER A   5     -11.296  -9.431  -4.979  1.00  0.00           H  
ATOM     50  N   SER A   6      -8.302 -12.098  -4.980  1.00  0.00           N  
ATOM     51  CA  SER A   6      -7.410 -12.268  -6.150  1.00  0.00           C  
ATOM     52  C   SER A   6      -7.268 -11.018  -7.051  1.00  0.00           C  
ATOM     53  O   SER A   6      -7.828  -9.954  -6.771  1.00  0.00           O  
ATOM     54  CB  SER A   6      -7.802 -13.525  -6.950  1.00  0.00           C  
ATOM     55  OG  SER A   6      -7.791 -14.679  -6.118  1.00  0.00           O  
ATOM     56  H   SER A   6      -7.900 -12.267  -4.067  1.00  0.00           H  
ATOM     57  HA  SER A   6      -6.409 -12.459  -5.761  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -8.795 -13.393  -7.383  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -7.092 -13.678  -7.765  1.00  0.00           H  
ATOM     60  HG  SER A   6      -8.046 -15.452  -6.660  1.00  0.00           H  
ATOM     61  N   GLY A   7      -6.467 -11.121  -8.120  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.123 -10.001  -9.009  1.00  0.00           C  
ATOM     63  C   GLY A   7      -5.136  -9.011  -8.373  1.00  0.00           C  
ATOM     64  O   GLY A   7      -4.341  -9.383  -7.503  1.00  0.00           O  
ATOM     65  H   GLY A   7      -6.004 -12.003  -8.286  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -5.676 -10.386  -9.927  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -7.033  -9.466  -9.282  1.00  0.00           H  
ATOM     68  N   ILE A   8      -5.183  -7.743  -8.797  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -4.396  -6.654  -8.185  1.00  0.00           C  
ATOM     70  C   ILE A   8      -4.826  -6.416  -6.726  1.00  0.00           C  
ATOM     71  O   ILE A   8      -6.017  -6.463  -6.402  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -4.427  -5.357  -9.030  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -5.853  -4.797  -9.241  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -3.706  -5.606 -10.368  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -5.891  -3.439  -9.956  1.00  0.00           C  
ATOM     76  H   ILE A   8      -5.855  -7.501  -9.512  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -3.358  -6.987  -8.152  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -3.851  -4.605  -8.487  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -6.448  -5.508  -9.818  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -6.331  -4.661  -8.272  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -4.294  -6.272 -11.001  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -3.549  -4.664 -10.892  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -2.729  -6.055 -10.189  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -6.915  -3.065  -9.962  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -5.255  -2.724  -9.432  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -5.554  -3.541 -10.988  1.00  0.00           H  
ATOM     87  N   LYS A   9      -3.852  -6.190  -5.835  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -4.058  -6.163  -4.375  1.00  0.00           C  
ATOM     89  C   LYS A   9      -3.104  -5.222  -3.632  1.00  0.00           C  
ATOM     90  O   LYS A   9      -1.968  -4.999  -4.048  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -4.031  -7.602  -3.818  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -2.804  -8.452  -4.191  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -3.039  -9.914  -3.772  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -1.924 -10.865  -4.226  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -0.631 -10.581  -3.555  1.00  0.00           N  
ATOM     96  H   LYS A   9      -2.901  -6.129  -6.174  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -5.059  -5.767  -4.189  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -4.101  -7.567  -2.730  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -4.924  -8.110  -4.189  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -2.642  -8.428  -5.269  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -1.922  -8.053  -3.689  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -3.153  -9.974  -2.688  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -3.969 -10.261  -4.225  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -2.237 -11.888  -3.992  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -1.815 -10.795  -5.313  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9       0.052 -11.298  -3.763  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -0.748 -10.539  -2.546  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -0.250  -9.696  -3.859  1.00  0.00           H  
ATOM    109  N   GLN A  10      -3.593  -4.667  -2.520  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -2.929  -3.652  -1.696  1.00  0.00           C  
ATOM    111  C   GLN A  10      -1.886  -4.297  -0.769  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.202  -4.719   0.348  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -4.002  -2.884  -0.901  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -4.924  -2.034  -1.795  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -6.253  -1.713  -1.116  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -6.566  -0.574  -0.806  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -7.097  -2.694  -0.881  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.542  -4.918  -2.264  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -2.413  -2.942  -2.345  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -4.598  -3.608  -0.345  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -3.519  -2.222  -0.182  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -4.413  -1.106  -2.053  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -5.146  -2.556  -2.724  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -6.860  -3.639  -1.161  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -7.969  -2.489  -0.405  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.644  -4.411  -1.242  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.512  -4.908  -0.481  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.718  -3.969  -0.651  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.923  -3.404  -1.730  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.928  -6.315  -0.947  1.00  0.00           C  
ATOM    131  CG  HIS A  11      -0.040  -7.455  -0.739  1.00  0.00           C  
ATOM    132  ND1 HIS A  11      -1.364  -7.398  -0.364  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       0.253  -8.773  -0.953  1.00  0.00           C  
ATOM    134  CE1 HIS A  11      -1.863  -8.644  -0.382  1.00  0.00           C  
ATOM    135  NE2 HIS A  11      -0.913  -9.525  -0.746  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.466  -4.093  -2.185  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.259  -4.952   0.576  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.166  -6.269  -2.011  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       1.849  -6.581  -0.424  1.00  0.00           H  
ATOM    140  HD1 HIS A  11      -1.865  -6.559  -0.081  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       1.216  -9.159  -1.263  1.00  0.00           H  
ATOM    142  HE1 HIS A  11      -2.885  -8.907  -0.133  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.557  -3.859   0.383  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.846  -3.178   0.308  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.799  -3.868  -0.689  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.947  -5.095  -0.700  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.437  -3.085   1.716  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.006  -2.181   1.619  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.308  -4.314   1.254  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.682  -2.159  -0.040  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.724  -2.566   2.362  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.596  -4.093   2.104  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.475  -3.055  -1.507  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.491  -3.486  -2.481  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.812  -3.902  -1.815  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.577  -4.667  -2.404  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.677  -2.334  -3.490  1.00  0.00           C  
ATOM    158  CG  ARG A  13       7.617  -2.667  -4.661  1.00  0.00           C  
ATOM    159  CD  ARG A  13       7.731  -1.476  -5.621  1.00  0.00           C  
ATOM    160  NE  ARG A  13       8.583  -1.795  -6.785  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       9.903  -1.793  -6.842  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      10.649  -1.502  -5.812  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      10.512  -2.091  -7.954  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.302  -2.066  -1.398  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.119  -4.361  -3.016  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       5.701  -2.076  -3.903  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       7.061  -1.459  -2.966  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       8.611  -2.902  -4.281  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       7.227  -3.533  -5.200  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       6.732  -1.218  -5.977  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       8.128  -0.611  -5.088  1.00  0.00           H  
ATOM    172  HE  ARG A  13       8.104  -2.034  -7.640  1.00  0.00           H  
ATOM    173 HH11 ARG A  13      10.211  -1.275  -4.936  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      11.651  -1.515  -5.888  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       9.980  -2.323  -8.776  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      11.518  -2.089  -7.999  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.073  -3.425  -0.594  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.377  -3.537   0.078  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.372  -4.416   1.342  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.403  -5.019   1.651  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.876  -2.121   0.398  1.00  0.00           C  
ATOM    182  CG  PHE A  14      10.004  -1.198  -0.803  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      11.195  -1.173  -1.551  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.933  -0.356  -1.169  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      11.321  -0.306  -2.653  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       9.057   0.503  -2.277  1.00  0.00           C  
ATOM    187  CZ  PHE A  14      10.252   0.532  -3.015  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.362  -2.847  -0.160  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.099  -3.983  -0.606  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.190  -1.671   1.112  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.850  -2.193   0.885  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      12.022  -1.813  -1.274  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       8.015  -0.369  -0.599  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      12.247  -0.277  -3.212  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       8.234   1.146  -2.557  1.00  0.00           H  
ATOM    196  HZ  PHE A  14      10.353   1.207  -3.856  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.239  -4.513   2.058  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.091  -5.331   3.275  1.00  0.00           C  
ATOM    199  C   CYS A  15       6.827  -6.232   3.310  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.525  -6.847   4.336  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.316  -4.454   4.521  1.00  0.00           C  
ATOM    202  SG  CYS A  15       6.945  -3.312   4.859  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.445  -3.960   1.758  1.00  0.00           H  
ATOM    204  HA  CYS A  15       8.913  -6.048   3.274  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.466  -5.118   5.375  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.250  -3.898   4.393  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.127  -6.353   2.169  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.029  -7.302   1.869  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.772  -7.249   2.763  1.00  0.00           C  
ATOM    210  O   LYS A  16       2.889  -8.098   2.621  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.593  -8.731   1.713  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.682  -8.831   0.631  1.00  0.00           C  
ATOM    213  CD  LYS A  16       7.169 -10.278   0.477  1.00  0.00           C  
ATOM    214  CE  LYS A  16       8.257 -10.359  -0.601  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       8.758 -11.749  -0.770  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.464  -5.807   1.387  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.645  -7.025   0.887  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.002  -9.063   2.669  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.783  -9.408   1.439  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.276  -8.486  -0.320  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.534  -8.205   0.901  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       7.574 -10.622   1.430  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       6.328 -10.913   0.195  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       7.845  -9.993  -1.546  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       9.083  -9.697  -0.317  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       9.474 -11.792  -1.483  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       8.015 -12.376  -1.047  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       9.160 -12.102   0.087  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.643  -6.254   3.650  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.465  -6.056   4.518  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.215  -5.698   3.710  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.296  -4.926   2.754  1.00  0.00           O  
ATOM    233  CB  LYS A  17       2.739  -4.952   5.551  1.00  0.00           C  
ATOM    234  CG  LYS A  17       3.871  -5.326   6.520  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.259  -4.135   7.409  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.463  -4.442   8.312  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.676  -4.801   7.529  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.416  -5.615   3.741  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.262  -6.988   5.051  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.000  -4.031   5.025  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       1.825  -4.777   6.123  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.552  -6.161   7.146  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       4.741  -5.635   5.945  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.500  -3.276   6.779  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.409  -3.866   8.036  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       5.668  -3.555   8.918  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.201  -5.257   8.993  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.498  -4.837   8.116  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       6.842  -4.130   6.777  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       6.568  -5.701   7.082  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.053  -6.208   4.128  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.267  -5.841   3.583  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.696  -4.444   4.049  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.388  -4.054   5.176  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -2.320  -6.875   4.011  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -2.058  -8.274   3.427  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -3.210  -9.258   3.685  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -4.480  -8.863   2.917  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -5.577  -9.848   3.100  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.080  -6.815   4.935  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -1.212  -5.825   2.494  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -2.331  -6.936   5.101  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -3.295  -6.519   3.677  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.898  -8.190   2.353  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -1.150  -8.680   3.872  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -2.891 -10.251   3.359  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -3.420  -9.297   4.756  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -4.814  -7.879   3.257  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -4.234  -8.783   1.854  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -6.382  -9.574   2.541  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -5.872  -9.902   4.067  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -5.299 -10.773   2.804  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.450  -3.726   3.211  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -2.989  -2.395   3.525  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.482  -2.232   3.191  1.00  0.00           C  
ATOM    276  O   TYR A  19      -5.028  -2.904   2.317  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.114  -1.307   2.878  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.071  -0.788   3.850  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.427   0.247   4.737  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       0.192  -1.403   3.959  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.547   0.637   5.763  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       1.077  -1.016   4.986  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.697  -0.014   5.908  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.517   0.306   6.946  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.655  -4.117   2.299  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -2.929  -2.250   4.604  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.631  -1.698   1.981  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -2.742  -0.469   2.574  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.398   0.714   4.657  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       0.465  -2.207   3.287  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.835   1.414   6.457  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       2.035  -1.502   5.098  1.00  0.00           H  
ATOM    293  HH  TYR A  19       1.129   0.982   7.526  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.137  -1.327   3.928  1.00  0.00           N  
ATOM    295  CA  SER A  20      -6.592  -1.112   3.940  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.114  -0.108   2.906  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.305  -0.118   2.585  1.00  0.00           O  
ATOM    298  CB  SER A  20      -7.005  -0.659   5.345  1.00  0.00           C  
ATOM    299  OG  SER A  20      -6.264   0.492   5.742  1.00  0.00           O  
ATOM    300  H   SER A  20      -4.616  -0.821   4.632  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.089  -2.060   3.739  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -8.073  -0.436   5.359  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -6.812  -1.470   6.049  1.00  0.00           H  
ATOM    304  HG  SER A  20      -6.581   0.754   6.628  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.244   0.755   2.379  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.547   1.728   1.323  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.279   2.028   0.505  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.174   2.039   1.058  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.119   3.009   1.949  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -7.679   3.948   0.873  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -6.895   4.750   0.318  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -8.892   3.866   0.566  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.285   0.698   2.685  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.302   1.310   0.657  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -7.918   2.748   2.645  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.337   3.519   2.515  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.414   2.316  -0.795  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.272   2.641  -1.671  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.501   3.869  -1.187  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.275   3.900  -1.281  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.723   2.831  -3.130  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.546   4.097  -3.398  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -3.535   2.790  -4.099  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.337   2.275  -1.204  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.592   1.787  -1.644  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -5.356   1.988  -3.364  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.377   4.162  -2.694  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -4.924   4.987  -3.311  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.953   4.057  -4.409  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.966   1.872  -3.949  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -3.897   2.812  -5.125  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -2.880   3.646  -3.935  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.187   4.867  -0.616  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.530   6.084  -0.135  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.771   5.828   1.169  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.687   6.376   1.366  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.547   7.228   0.020  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.221   7.602  -1.310  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.222   8.747  -1.115  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -6.885   9.099  -2.451  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -7.869  10.203  -2.301  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.199   4.781  -0.512  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.806   6.357  -0.901  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.309   6.942   0.748  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.025   8.106   0.404  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -4.456   7.907  -2.026  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.754   6.739  -1.708  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.984   8.434  -0.399  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -5.700   9.621  -0.723  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -6.107   9.387  -3.165  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.383   8.206  -2.841  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -8.606   9.953  -1.657  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -8.302  10.427  -3.188  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -7.428  11.045  -1.957  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.287   4.938   2.020  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.620   4.464   3.239  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.366   3.631   2.898  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.307   3.816   3.499  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.659   3.681   4.072  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -3.222   3.373   5.497  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -2.279   3.930   6.037  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -3.919   2.483   6.168  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.166   4.514   1.764  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.294   5.333   3.815  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.576   4.264   4.142  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -3.892   2.742   3.572  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -4.720   2.020   5.756  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -3.652   2.293   7.120  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.447   2.789   1.860  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.311   2.053   1.297  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.768   2.995   0.726  1.00  0.00           C  
ATOM    372  O   LEU A  25       1.950   2.838   1.030  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.853   1.085   0.228  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.213   0.297  -0.550  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.111  -0.541   0.357  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.482  -0.642  -1.535  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.361   2.649   1.435  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.151   1.469   2.095  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.532   0.383   0.706  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.434   1.651  -0.497  1.00  0.00           H  
ATOM    381  HG  LEU A  25       0.833   0.990  -1.117  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.519  -1.262   0.917  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.660   0.097   1.048  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.832  -1.065  -0.262  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -1.106  -0.065  -2.216  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.101  -1.354  -0.991  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.266  -1.180  -2.119  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.378   4.012  -0.049  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.314   5.014  -0.586  1.00  0.00           C  
ATOM    390  C   ILE A  26       1.954   5.830   0.549  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.165   6.053   0.526  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.615   5.885  -1.657  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.355   5.032  -2.922  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.461   7.119  -2.027  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.621   5.670  -3.918  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.600   4.065  -0.318  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.130   4.486  -1.081  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.340   6.232  -1.255  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.302   4.838  -3.429  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -0.060   4.066  -2.637  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       1.569   7.779  -1.167  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       2.448   6.806  -2.370  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       0.976   7.696  -2.813  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.195   6.574  -4.350  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.819   4.964  -4.725  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -1.560   5.908  -3.417  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.193   6.204   1.587  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.719   6.873   2.790  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.748   6.005   3.525  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.811   6.509   3.880  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.549   7.294   3.696  1.00  0.00           C  
ATOM    412  CG  LYS A  27       1.011   8.142   4.891  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -0.184   8.612   5.731  1.00  0.00           C  
ATOM    414  CE  LYS A  27       0.306   9.460   6.912  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -0.826   9.942   7.748  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.193   6.034   1.531  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.245   7.776   2.476  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.155   7.883   3.106  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       0.031   6.408   4.066  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       1.676   7.553   5.523  1.00  0.00           H  
ATOM    421  HG3 LYS A  27       1.554   9.014   4.523  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -0.852   9.207   5.106  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -0.726   7.742   6.105  1.00  0.00           H  
ATOM    424  HE2 LYS A  27       0.987   8.857   7.519  1.00  0.00           H  
ATOM    425  HE3 LYS A  27       0.870  10.314   6.523  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -0.492  10.499   8.523  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -1.353   9.170   8.134  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -1.461  10.517   7.212  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.494   4.704   3.678  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.462   3.747   4.232  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.763   3.700   3.412  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.854   3.779   3.979  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.814   2.357   4.321  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.803   1.256   4.616  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.349   0.968   5.841  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.376   0.406   3.709  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.223  -0.034   5.692  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.294  -0.419   4.396  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.582   4.359   3.399  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.731   4.060   5.242  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.054   2.377   5.103  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.312   2.116   3.386  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.099   1.401   6.723  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.176   0.400   2.642  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.796  -0.459   6.510  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.666   3.623   2.081  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.835   3.597   1.186  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.632   4.910   1.283  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.853   4.873   1.423  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.394   3.255  -0.257  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.838   1.811  -0.336  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.562   3.411  -1.248  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.010   1.542  -1.601  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.740   3.539   1.673  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.506   2.811   1.524  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.607   3.950  -0.543  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.662   1.096  -0.289  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.191   1.613   0.516  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       7.392   2.773  -0.946  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       6.248   3.137  -2.253  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       6.900   4.447  -1.285  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       3.575   0.544  -1.540  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       3.205   2.275  -1.682  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       4.637   1.592  -2.491  1.00  0.00           H  
ATOM    465  N   ARG A  30       5.957   6.067   1.296  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.595   7.390   1.431  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.184   7.658   2.824  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.079   8.492   2.946  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.593   8.488   1.030  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.300   8.471  -0.481  1.00  0.00           C  
ATOM    471  CD  ARG A  30       4.260   9.522  -0.888  1.00  0.00           C  
ATOM    472  NE  ARG A  30       4.778  10.901  -0.750  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       4.448  11.809   0.153  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       3.567  11.584   1.087  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       5.010  12.984   0.136  1.00  0.00           N  
ATOM    476  H   ARG A  30       4.949   6.026   1.168  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.442   7.442   0.743  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.665   8.356   1.590  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.014   9.459   1.291  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.225   8.653  -1.031  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.923   7.491  -0.772  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       4.001   9.353  -1.935  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       3.353   9.374  -0.302  1.00  0.00           H  
ATOM    484  HE  ARG A  30       5.464  11.189  -1.432  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       3.102  10.694   1.119  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       3.337  12.298   1.756  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       5.697  13.206  -0.567  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       4.762  13.676   0.821  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.721   6.958   3.861  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.223   7.085   5.237  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.379   6.119   5.565  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.341   6.524   6.222  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.053   6.900   6.214  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.478   7.165   7.668  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.697   8.348   8.027  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.570   6.199   8.461  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.914   6.370   3.702  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.600   8.099   5.379  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.255   7.597   5.949  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.661   5.886   6.117  1.00  0.00           H  
ATOM    501  N   MET A  32       8.311   4.861   5.105  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.265   3.797   5.475  1.00  0.00           C  
ATOM    503  C   MET A  32      10.252   3.398   4.362  1.00  0.00           C  
ATOM    504  O   MET A  32      11.297   2.816   4.659  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.504   2.552   5.966  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.604   2.846   7.174  1.00  0.00           C  
ATOM    507  SD  MET A  32       7.134   1.403   8.172  1.00  0.00           S  
ATOM    508  CE  MET A  32       8.703   1.051   9.016  1.00  0.00           C  
ATOM    509  H   MET A  32       7.476   4.589   4.595  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.877   4.141   6.310  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.895   2.144   5.156  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.238   1.797   6.250  1.00  0.00           H  
ATOM    513  HG2 MET A  32       8.107   3.558   7.828  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.688   3.311   6.807  1.00  0.00           H  
ATOM    515  HE1 MET A  32       9.468   0.778   8.289  1.00  0.00           H  
ATOM    516  HE2 MET A  32       9.029   1.932   9.571  1.00  0.00           H  
ATOM    517  HE3 MET A  32       8.565   0.223   9.711  1.00  0.00           H  
ATOM    518  N   HIS A  33       9.938   3.687   3.095  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.662   3.197   1.909  1.00  0.00           C  
ATOM    520  C   HIS A  33      10.903   4.322   0.877  1.00  0.00           C  
ATOM    521  O   HIS A  33      10.815   4.115  -0.337  1.00  0.00           O  
ATOM    522  CB  HIS A  33       9.906   1.998   1.304  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.444   0.956   2.296  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.227   0.246   3.180  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.158   0.533   2.475  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.437  -0.584   3.878  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.150  -0.462   3.476  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.078   4.194   2.917  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.649   2.847   2.216  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.027   2.374   0.778  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.549   1.514   0.570  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.225   0.359   3.315  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.304   0.892   1.913  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.789  -1.264   4.648  1.00  0.00           H  
ATOM    535  N   ASP A  34      11.160   5.541   1.362  1.00  0.00           N  
ATOM    536  CA  ASP A  34      11.202   6.769   0.561  1.00  0.00           C  
ATOM    537  C   ASP A  34      12.266   6.760  -0.569  1.00  0.00           C  
ATOM    538  O   ASP A  34      13.403   6.329  -0.338  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.383   7.987   1.481  1.00  0.00           C  
ATOM    540  CG  ASP A  34      12.732   8.013   2.226  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      12.899   7.253   3.210  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      13.613   8.829   1.865  1.00  0.00           O  
ATOM    543  H   ASP A  34      11.263   5.635   2.361  1.00  0.00           H  
ATOM    544  HA  ASP A  34      10.216   6.863   0.109  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      11.282   8.892   0.878  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      10.576   7.994   2.213  1.00  0.00           H  
ATOM    547  N   PRO A  35      11.936   7.249  -1.784  1.00  0.00           N  
ATOM    548  CA  PRO A  35      12.890   7.390  -2.884  1.00  0.00           C  
ATOM    549  C   PRO A  35      13.876   8.545  -2.640  1.00  0.00           C  
ATOM    550  O   PRO A  35      13.516   9.582  -2.074  1.00  0.00           O  
ATOM    551  CB  PRO A  35      12.037   7.616  -4.137  1.00  0.00           C  
ATOM    552  CG  PRO A  35      10.800   8.328  -3.590  1.00  0.00           C  
ATOM    553  CD  PRO A  35      10.612   7.686  -2.216  1.00  0.00           C  
ATOM    554  HA  PRO A  35      13.455   6.465  -3.004  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      12.552   8.214  -4.889  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      11.743   6.651  -4.555  1.00  0.00           H  
ATOM    557  HG2 PRO A  35      11.008   9.393  -3.473  1.00  0.00           H  
ATOM    558  HG3 PRO A  35       9.929   8.176  -4.229  1.00  0.00           H  
ATOM    559  HD2 PRO A  35      10.180   8.409  -1.521  1.00  0.00           H  
ATOM    560  HD3 PRO A  35       9.959   6.817  -2.305  1.00  0.00           H  
ATOM    561  N   GLN A  36      15.125   8.378  -3.088  1.00  0.00           N  
ATOM    562  CA  GLN A  36      16.229   9.326  -2.916  1.00  0.00           C  
ATOM    563  C   GLN A  36      17.117   9.339  -4.171  1.00  0.00           C  
ATOM    564  O   GLN A  36      17.386   8.295  -4.776  1.00  0.00           O  
ATOM    565  CB  GLN A  36      17.066   8.971  -1.671  1.00  0.00           C  
ATOM    566  CG  GLN A  36      16.261   9.041  -0.361  1.00  0.00           C  
ATOM    567  CD  GLN A  36      17.083   8.779   0.902  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      18.305   8.668   0.904  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      16.433   8.672   2.041  1.00  0.00           N  
ATOM    570  H   GLN A  36      15.344   7.549  -3.616  1.00  0.00           H  
ATOM    571  HA  GLN A  36      15.823  10.331  -2.781  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      17.474   7.965  -1.785  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      17.897   9.674  -1.606  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      15.806  10.029  -0.273  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      15.464   8.301  -0.390  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      15.411   8.740   2.036  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      16.948   8.493   2.887  1.00  0.00           H  
ATOM    578  N   ASP A  37      17.578  10.532  -4.546  1.00  0.00           N  
ATOM    579  CA  ASP A  37      18.447  10.821  -5.705  1.00  0.00           C  
ATOM    580  C   ASP A  37      19.487  11.923  -5.410  1.00  0.00           C  
ATOM    581  O   ASP A  37      19.116  12.969  -4.825  1.00  0.00           O  
ATOM    582  CB  ASP A  37      17.570  11.201  -6.918  1.00  0.00           C  
ATOM    583  CG  ASP A  37      18.391  11.498  -8.193  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      18.908  10.541  -8.821  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      18.494  12.685  -8.592  1.00  0.00           O  
ATOM    586  OXT ASP A  37      20.676  11.723  -5.743  1.00  0.00           O  
ATOM    587  H   ASP A  37      17.288  11.314  -3.981  1.00  0.00           H  
ATOM    588  HA  ASP A  37      19.002   9.920  -5.969  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      16.880  10.379  -7.123  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      16.966  12.073  -6.658  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.594  -1.571   3.616  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -18.441 -16.835   3.897  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.313 -17.481   2.572  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.876 -17.455   2.068  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.090 -16.584   2.447  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.878 -17.319   4.579  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.401 -16.850   4.200  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.131 -15.877   3.846  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.643 -18.518   2.641  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.938 -16.959   1.849  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.518 -18.409   1.203  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.191 -18.517   0.571  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.983 -17.515  -0.581  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.943 -16.970  -1.139  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.954 -19.960   0.100  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.977 -20.382  -0.792  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.214 -19.080   0.903  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.431 -18.300   1.324  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.983 -20.029  -0.394  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.945 -20.617   0.970  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.791 -21.306  -1.057  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.719 -17.266  -0.943  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.314 -16.377  -2.046  1.00  0.00           C  
ATOM     23  C   SER A   3     -12.005 -16.839  -2.701  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.110 -17.360  -2.028  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.158 -14.942  -1.525  1.00  0.00           C  
ATOM     26  OG  SER A   3     -12.767 -14.066  -2.573  1.00  0.00           O  
ATOM     27  H   SER A   3     -12.978 -17.742  -0.446  1.00  0.00           H  
ATOM     28  HA  SER A   3     -14.092 -16.378  -2.810  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -14.111 -14.607  -1.113  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.406 -14.920  -0.735  1.00  0.00           H  
ATOM     31  HG  SER A   3     -12.830 -13.149  -2.241  1.00  0.00           H  
ATOM     32  N   GLY A   4     -11.876 -16.614  -4.012  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -10.640 -16.817  -4.781  1.00  0.00           C  
ATOM     34  C   GLY A   4      -9.644 -15.645  -4.717  1.00  0.00           C  
ATOM     35  O   GLY A   4      -8.555 -15.745  -5.289  1.00  0.00           O  
ATOM     36  H   GLY A   4     -12.655 -16.178  -4.489  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.134 -17.715  -4.426  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -10.904 -16.971  -5.826  1.00  0.00           H  
ATOM     39  N   SER A   5      -9.994 -14.547  -4.030  1.00  0.00           N  
ATOM     40  CA  SER A   5      -9.274 -13.257  -4.029  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.150 -12.611  -5.428  1.00  0.00           C  
ATOM     42  O   SER A   5      -9.726 -13.086  -6.412  1.00  0.00           O  
ATOM     43  CB  SER A   5      -7.918 -13.406  -3.312  1.00  0.00           C  
ATOM     44  OG  SER A   5      -7.444 -12.144  -2.853  1.00  0.00           O  
ATOM     45  H   SER A   5     -10.903 -14.557  -3.581  1.00  0.00           H  
ATOM     46  HA  SER A   5      -9.867 -12.568  -3.429  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.030 -14.070  -2.454  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -7.188 -13.842  -3.995  1.00  0.00           H  
ATOM     49  HG  SER A   5      -7.935 -11.922  -2.035  1.00  0.00           H  
ATOM     50  N   SER A   6      -8.435 -11.486  -5.513  1.00  0.00           N  
ATOM     51  CA  SER A   6      -8.182 -10.722  -6.745  1.00  0.00           C  
ATOM     52  C   SER A   6      -6.784 -10.080  -6.751  1.00  0.00           C  
ATOM     53  O   SER A   6      -6.161  -9.905  -5.697  1.00  0.00           O  
ATOM     54  CB  SER A   6      -9.272  -9.656  -6.924  1.00  0.00           C  
ATOM     55  OG  SER A   6      -9.245  -9.136  -8.244  1.00  0.00           O  
ATOM     56  H   SER A   6      -7.977 -11.171  -4.666  1.00  0.00           H  
ATOM     57  HA  SER A   6      -8.236 -11.401  -7.597  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.249 -10.110  -6.747  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -9.121  -8.853  -6.200  1.00  0.00           H  
ATOM     60  HG  SER A   6      -9.973  -8.487  -8.333  1.00  0.00           H  
ATOM     61  N   GLY A   7      -6.285  -9.743  -7.943  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -4.987  -9.093  -8.164  1.00  0.00           C  
ATOM     63  C   GLY A   7      -4.938  -7.614  -7.746  1.00  0.00           C  
ATOM     64  O   GLY A   7      -5.885  -7.082  -7.165  1.00  0.00           O  
ATOM     65  H   GLY A   7      -6.889  -9.869  -8.745  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -4.214  -9.632  -7.613  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -4.740  -9.154  -9.225  1.00  0.00           H  
ATOM     68  N   ILE A   8      -3.806  -6.960  -8.038  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -3.492  -5.534  -7.772  1.00  0.00           C  
ATOM     70  C   ILE A   8      -3.744  -5.042  -6.328  1.00  0.00           C  
ATOM     71  O   ILE A   8      -3.916  -3.845  -6.085  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -3.999  -4.588  -8.899  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -5.523  -4.537  -9.171  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -3.299  -4.962 -10.218  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -6.366  -3.898  -8.062  1.00  0.00           C  
ATOM     76  H   ILE A   8      -3.095  -7.489  -8.526  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -2.405  -5.483  -7.839  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -3.674  -3.575  -8.658  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -5.687  -3.940 -10.070  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -5.898  -5.538  -9.380  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -3.533  -4.221 -10.984  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -2.217  -4.977 -10.081  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -3.631  -5.940 -10.568  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -7.403  -3.831  -8.395  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -6.335  -4.497  -7.154  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -6.000  -2.893  -7.850  1.00  0.00           H  
ATOM     87  N   LYS A   9      -3.732  -5.963  -5.352  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -4.036  -5.699  -3.934  1.00  0.00           C  
ATOM     89  C   LYS A   9      -3.041  -4.741  -3.262  1.00  0.00           C  
ATOM     90  O   LYS A   9      -1.900  -4.577  -3.709  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -4.236  -7.028  -3.172  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -2.974  -7.908  -3.086  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -3.130  -9.139  -2.173  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -3.818 -10.373  -2.784  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -5.278 -10.204  -3.002  1.00  0.00           N  
ATOM     96  H   LYS A   9      -3.567  -6.918  -5.631  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -4.998  -5.181  -3.913  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -4.576  -6.800  -2.160  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -5.031  -7.583  -3.668  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -2.677  -8.234  -4.084  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -2.168  -7.301  -2.675  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -2.121  -9.453  -1.895  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -3.632  -8.853  -1.247  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -3.323 -10.638  -3.723  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -3.662 -11.208  -2.092  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -5.722  -9.719  -2.237  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -5.743 -11.105  -3.079  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -5.475  -9.721  -3.875  1.00  0.00           H  
ATOM    109  N   GLN A  10      -3.475  -4.138  -2.152  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -2.828  -3.024  -1.435  1.00  0.00           C  
ATOM    111  C   GLN A  10      -1.620  -3.462  -0.576  1.00  0.00           C  
ATOM    112  O   GLN A  10      -1.498  -3.096   0.595  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -3.871  -2.238  -0.606  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -5.183  -1.872  -1.331  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -6.220  -2.998  -1.393  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -6.038  -4.098  -0.878  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -7.342  -2.783  -2.037  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.392  -4.413  -1.823  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -2.438  -2.338  -2.189  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -4.118  -2.805   0.290  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -3.402  -1.308  -0.281  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -5.645  -1.048  -0.793  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -4.958  -1.525  -2.340  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -7.523  -1.894  -2.481  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -8.020  -3.528  -2.073  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.745  -4.290  -1.147  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.440  -4.839  -0.494  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.690  -3.975  -0.722  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.879  -3.408  -1.802  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.656  -6.298  -0.934  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.216  -6.471  -2.327  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       0.532  -6.363  -3.522  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       2.513  -6.784  -2.639  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       1.396  -6.608  -4.522  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       2.621  -6.867  -4.034  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.887  -4.520  -2.120  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.243  -4.857   0.572  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.348  -6.763  -0.231  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.288  -6.840  -0.862  1.00  0.00           H  
ATOM    140  HD1 HIS A  11      -0.440  -6.101  -3.647  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       3.312  -6.945  -1.926  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       1.142  -6.584  -5.577  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.576  -3.920   0.272  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.896  -3.326   0.140  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.771  -4.191  -0.774  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.974  -5.387  -0.533  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.498  -3.125   1.529  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.089  -2.279   1.328  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.367  -4.422   1.127  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.803  -2.346  -0.324  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.808  -2.520   2.129  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.630  -4.098   2.008  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.316  -3.569  -1.818  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.257  -4.209  -2.746  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.628  -4.442  -2.092  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.372  -5.312  -2.550  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.361  -3.360  -4.028  1.00  0.00           C  
ATOM    158  CG  ARG A  13       5.211  -3.568  -5.036  1.00  0.00           C  
ATOM    159  CD  ARG A  13       3.792  -3.267  -4.521  1.00  0.00           C  
ATOM    160  NE  ARG A  13       2.810  -3.290  -5.627  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       1.492  -3.280  -5.537  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       0.856  -3.246  -4.402  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       0.760  -3.307  -6.615  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.115  -2.585  -1.927  1.00  0.00           H  
ATOM    165  HA  ARG A  13       5.883  -5.199  -3.016  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       6.428  -2.302  -3.765  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       7.287  -3.623  -4.545  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       5.408  -2.921  -5.892  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       5.238  -4.601  -5.387  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       3.522  -4.021  -3.778  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       3.782  -2.283  -4.051  1.00  0.00           H  
ATOM    172  HE  ARG A  13       3.187  -3.317  -6.561  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       1.390  -3.258  -3.538  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -0.147  -3.325  -4.373  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       1.196  -3.321  -7.523  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -0.241  -3.259  -6.546  1.00  0.00           H  
ATOM    177  N   PHE A  14       7.941  -3.725  -1.009  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.274  -3.667  -0.393  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.400  -4.484   0.907  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.472  -5.040   1.160  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.641  -2.192  -0.157  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.417  -1.284  -1.356  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.371  -1.232  -2.392  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.238  -0.519  -1.457  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.142  -0.424  -3.522  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.010   0.286  -2.587  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       8.961   0.329  -3.622  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.240  -3.085  -0.659  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.004  -4.071  -1.096  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.052  -1.814   0.677  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.690  -2.133   0.137  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.277  -1.819  -2.325  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.496  -0.561  -0.672  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      10.874  -0.389  -4.318  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.100   0.867  -2.665  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       8.782   0.943  -4.496  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.329  -4.587   1.712  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.304  -5.335   2.986  1.00  0.00           C  
ATOM    199  C   CYS A  15       7.074  -6.259   3.192  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.870  -6.806   4.281  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.619  -4.386   4.156  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.246  -3.265   4.546  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.498  -4.068   1.450  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.140  -6.034   2.949  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.861  -4.998   5.028  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.520  -3.817   3.912  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.285  -6.471   2.126  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.210  -7.480   1.973  1.00  0.00           C  
ATOM    209  C   LYS A  16       4.015  -7.409   2.947  1.00  0.00           C  
ATOM    210  O   LYS A  16       3.221  -8.353   3.017  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.814  -8.900   1.854  1.00  0.00           C  
ATOM    212  CG  LYS A  16       7.083  -9.043   0.988  1.00  0.00           C  
ATOM    213  CD  LYS A  16       6.962  -8.506  -0.449  1.00  0.00           C  
ATOM    214  CE  LYS A  16       8.269  -8.790  -1.206  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       8.267  -8.203  -2.572  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.513  -5.941   1.297  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.748  -7.279   1.008  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.059  -9.255   2.856  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       5.052  -9.568   1.450  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       7.912  -8.537   1.483  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.334 -10.105   0.941  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       6.130  -8.998  -0.953  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       6.787  -7.431  -0.429  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       9.105  -8.381  -0.631  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       8.405  -9.874  -1.267  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       7.473  -8.520  -3.110  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       9.103  -8.466  -3.077  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       8.251  -7.187  -2.540  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.846  -6.295   3.670  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.664  -5.979   4.507  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.449  -5.598   3.644  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.599  -5.408   2.440  1.00  0.00           O  
ATOM    233  CB  LYS A  17       3.025  -4.850   5.487  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.141  -5.273   6.458  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.680  -4.081   7.260  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.942  -4.442   8.058  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       7.067  -4.845   7.172  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.562  -5.593   3.581  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.382  -6.863   5.082  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.347  -3.975   4.917  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.140  -4.579   6.065  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.760  -6.032   7.143  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       4.961  -5.709   5.890  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.916  -3.262   6.579  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.907  -3.738   7.950  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.234  -3.567   8.646  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.704  -5.249   8.757  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       6.873  -5.723   6.706  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.928  -4.949   7.691  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.218  -4.161   6.429  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.255  -5.459   4.236  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.005  -5.112   3.542  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.764  -3.982   4.253  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.872  -3.989   5.481  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -1.858  -6.393   3.408  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -2.352  -6.675   1.979  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -3.502  -5.784   1.481  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -4.835  -6.104   2.172  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -5.898  -5.145   1.769  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.197  -5.654   5.225  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -0.764  -4.748   2.543  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.250  -7.251   3.704  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.700  -6.363   4.100  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.507  -6.573   1.296  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -2.673  -7.715   1.942  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -3.250  -4.740   1.638  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -3.620  -5.945   0.408  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -5.131  -7.125   1.910  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -4.697  -6.059   3.254  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -6.001  -5.090   0.760  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -5.672  -4.204   2.086  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -6.793  -5.399   2.163  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.305  -3.037   3.480  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.050  -1.860   3.962  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.534  -1.869   3.566  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.968  -2.647   2.714  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.315  -0.582   3.522  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.161  -0.272   4.452  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.392   0.517   5.596  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       0.099  -0.866   4.247  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.375   0.690   6.554  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       1.116  -0.702   5.207  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.878   0.063   6.371  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.851   0.199   7.315  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.141  -3.095   2.481  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.047  -1.865   5.053  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.954  -0.695   2.499  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.002   0.265   3.533  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.362   0.968   5.761  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       0.274  -1.476   3.371  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.558   1.284   7.437  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       2.077  -1.170   5.061  1.00  0.00           H  
ATOM    293  HH  TYR A  19       1.550   0.720   8.079  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.328  -1.009   4.208  1.00  0.00           N  
ATOM    295  CA  SER A  20      -6.786  -0.906   4.026  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.209  -0.268   2.696  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.287  -0.573   2.178  1.00  0.00           O  
ATOM    298  CB  SER A  20      -7.375  -0.111   5.198  1.00  0.00           C  
ATOM    299  OG  SER A  20      -6.710   1.139   5.362  1.00  0.00           O  
ATOM    300  H   SER A  20      -4.918  -0.395   4.900  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.214  -1.908   4.058  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -8.441   0.054   5.029  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -7.258  -0.695   6.111  1.00  0.00           H  
ATOM    304  HG  SER A  20      -7.031   1.527   6.202  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.366   0.592   2.123  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.582   1.290   0.850  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.231   1.644   0.201  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.235   1.838   0.907  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.417   2.556   1.109  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -7.924   3.178  -0.200  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -7.180   3.984  -0.800  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -9.045   2.832  -0.641  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.498   0.780   2.602  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.136   0.639   0.172  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.275   2.303   1.736  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.812   3.284   1.657  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.177   1.779  -1.131  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.951   2.198  -1.839  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.449   3.555  -1.347  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.246   3.751  -1.182  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.157   2.207  -3.366  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -4.940   3.406  -3.915  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -2.824   2.112  -4.114  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.024   1.656  -1.670  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.178   1.464  -1.611  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.726   1.321  -3.606  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -4.356   4.324  -3.823  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.160   3.243  -4.971  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.884   3.515  -3.378  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -3.011   1.984  -5.181  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.243   3.021  -3.965  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -2.253   1.255  -3.755  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.357   4.475  -1.006  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.978   5.802  -0.517  1.00  0.00           C  
ATOM    335  C   LYS A  23      -3.386   5.770   0.898  1.00  0.00           C  
ATOM    336  O   LYS A  23      -2.807   6.765   1.327  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -5.166   6.778  -0.620  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.744   6.962  -2.037  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -4.737   7.545  -3.044  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -5.349   7.736  -4.441  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -6.366   8.822  -4.479  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.349   4.253  -1.103  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -3.177   6.138  -1.176  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.966   6.427   0.034  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.849   7.756  -0.254  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.107   6.005  -2.411  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -6.599   7.635  -1.958  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -4.356   8.500  -2.676  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -3.896   6.859  -3.145  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -4.540   7.972  -5.137  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -5.794   6.790  -4.762  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -7.152   8.618  -3.877  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -6.727   8.945  -5.416  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -5.970   9.706  -4.189  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.497   4.649   1.617  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.808   4.385   2.888  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.505   3.586   2.680  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.527   3.819   3.389  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.788   3.695   3.854  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.941   4.597   4.276  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -4.869   5.820   4.223  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -6.037   4.029   4.717  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.016   3.887   1.201  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.504   5.330   3.341  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.187   2.793   3.392  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -3.254   3.400   4.759  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -6.112   3.018   4.775  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -6.799   4.621   5.004  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.439   2.726   1.657  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.191   2.083   1.228  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.862   3.120   0.790  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.024   3.012   1.172  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.509   1.076   0.107  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.735   0.423  -0.519  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.470  -0.465   0.482  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.335  -0.412  -1.732  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.285   2.531   1.135  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.220   1.539   2.080  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.154   0.294   0.511  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.047   1.590  -0.685  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.416   1.195  -0.871  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.349  -0.878  -0.002  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.821  -1.274   0.816  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.802   0.118   1.340  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.328  -1.216  -1.428  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.228  -0.832  -2.195  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.169   0.219  -2.464  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.475   4.165   0.053  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.390   5.251  -0.328  1.00  0.00           C  
ATOM    390  C   ILE A  26       1.917   6.019   0.906  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.098   6.378   0.930  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.701   6.136  -1.393  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.857   5.562  -2.823  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.272   7.563  -1.436  1.00  0.00           C  
ATOM    395  CD1 ILE A  26       0.542   4.083  -3.063  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.456   4.165  -0.356  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.270   4.810  -0.794  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.363   6.212  -1.158  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       0.196   6.132  -3.476  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       1.884   5.720  -3.145  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       1.054   8.092  -0.508  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       2.353   7.521  -1.591  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       0.819   8.123  -2.256  1.00  0.00           H  
ATOM    404 HD11 ILE A  26       1.190   3.442  -2.468  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.494   3.887  -2.819  1.00  0.00           H  
ATOM    406 HD13 ILE A  26       0.698   3.850  -4.116  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.110   6.195   1.967  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.580   6.770   3.249  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.621   5.877   3.932  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.595   6.388   4.481  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.420   7.023   4.232  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -0.628   8.028   3.739  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.722   8.208   4.807  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -2.879   9.099   4.340  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -3.804   8.383   3.422  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.157   5.866   1.900  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.070   7.722   3.039  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.073   6.079   4.461  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       0.841   7.406   5.163  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -0.151   8.988   3.543  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -1.066   7.663   2.816  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -2.115   7.235   5.109  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.268   8.672   5.685  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -3.435   9.430   5.222  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -2.470   9.990   3.852  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -4.556   8.986   3.119  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -4.223   7.573   3.875  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -3.319   8.045   2.596  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.462   4.554   3.857  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.471   3.601   4.323  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.770   3.709   3.507  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.844   3.845   4.091  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.888   2.181   4.302  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.919   1.098   4.501  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.323   0.574   5.703  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.616   0.444   3.521  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.247  -0.366   5.469  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.479  -0.485   4.140  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.614   4.199   3.431  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.728   3.841   5.356  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.137   2.111   5.089  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.386   1.990   3.359  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       3.899   0.770   6.605  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.511   0.622   2.457  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.721  -0.958   6.246  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.695   3.707   2.170  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.882   3.777   1.299  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.668   5.072   1.544  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.882   5.010   1.749  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.500   3.611  -0.190  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.888   2.216  -0.468  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.720   3.822  -1.112  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.116   2.163  -1.794  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.779   3.589   1.743  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.545   2.958   1.568  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.757   4.369  -0.427  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.676   1.461  -0.477  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.191   1.948   0.322  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       7.111   4.834  -1.010  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       7.506   3.107  -0.870  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       6.437   3.697  -2.156  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       3.372   2.961  -1.816  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       4.791   2.279  -2.640  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.616   1.200  -1.881  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.002   6.235   1.580  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.669   7.543   1.738  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.316   7.754   3.114  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.252   8.540   3.236  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.696   8.672   1.361  1.00  0.00           C  
ATOM    470  CG  ARG A  30       4.724   9.074   2.473  1.00  0.00           C  
ATOM    471  CD  ARG A  30       3.671  10.035   1.920  1.00  0.00           C  
ATOM    472  NE  ARG A  30       2.772  10.524   2.985  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       1.723  11.312   2.829  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       1.331  11.722   1.657  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       1.039  11.709   3.864  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.000   6.217   1.406  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.487   7.591   1.019  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       6.278   9.550   1.086  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       5.120   8.356   0.489  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       4.231   8.187   2.855  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       5.268   9.563   3.281  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       4.185  10.879   1.456  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       3.096   9.508   1.155  1.00  0.00           H  
ATOM    484  HE  ARG A  30       3.006  10.273   3.934  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       1.849  11.444   0.841  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       0.535  12.330   1.565  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       1.319  11.440   4.793  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       0.257  12.330   3.746  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.827   7.052   4.137  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.334   7.129   5.514  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.405   6.066   5.836  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.358   6.357   6.564  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.146   7.028   6.482  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.545   7.372   7.927  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.940   8.535   8.185  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.433   6.495   8.817  1.00  0.00           O  
ATOM    497  H   ASP A  31       6.015   6.479   3.955  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.793   8.108   5.663  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.367   7.724   6.163  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.732   6.018   6.434  1.00  0.00           H  
ATOM    501  N   MET A  32       8.276   4.850   5.288  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.125   3.693   5.623  1.00  0.00           C  
ATOM    503  C   MET A  32      10.226   3.388   4.597  1.00  0.00           C  
ATOM    504  O   MET A  32      11.236   2.785   4.966  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.250   2.440   5.813  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.239   2.563   6.962  1.00  0.00           C  
ATOM    507  SD  MET A  32       7.938   2.806   8.623  1.00  0.00           S  
ATOM    508  CE  MET A  32       8.776   1.217   8.882  1.00  0.00           C  
ATOM    509  H   MET A  32       7.451   4.673   4.721  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.630   3.885   6.570  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.712   2.231   4.888  1.00  0.00           H  
ATOM    512  HB3 MET A  32       8.895   1.583   6.011  1.00  0.00           H  
ATOM    513  HG2 MET A  32       6.568   3.397   6.749  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.634   1.658   6.982  1.00  0.00           H  
ATOM    515  HE1 MET A  32       9.588   1.101   8.163  1.00  0.00           H  
ATOM    516  HE2 MET A  32       9.191   1.184   9.889  1.00  0.00           H  
ATOM    517  HE3 MET A  32       8.064   0.399   8.763  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.048   3.769   3.324  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.923   3.341   2.218  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.453   4.506   1.365  1.00  0.00           C  
ATOM    521  O   HIS A  33      12.658   4.576   1.120  1.00  0.00           O  
ATOM    522  CB  HIS A  33      10.172   2.309   1.357  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.644   1.124   2.131  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.351   0.353   3.026  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.366   0.638   2.111  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.527  -0.569   3.540  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.286  -0.446   3.012  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.201   4.270   3.088  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.803   2.841   2.625  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.336   2.801   0.858  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.847   1.939   0.583  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.322   0.482   3.288  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.559   1.034   1.504  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.825  -1.304   4.283  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.573   5.416   0.928  1.00  0.00           N  
ATOM    536  CA  ASP A  34      10.857   6.585   0.074  1.00  0.00           C  
ATOM    537  C   ASP A  34      11.885   6.302  -1.056  1.00  0.00           C  
ATOM    538  O   ASP A  34      12.966   6.907  -1.086  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.212   7.787   0.968  1.00  0.00           C  
ATOM    540  CG  ASP A  34      11.325   9.107   0.185  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      10.515   9.341  -0.746  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      12.198   9.943   0.526  1.00  0.00           O  
ATOM    543  H   ASP A  34       9.604   5.279   1.201  1.00  0.00           H  
ATOM    544  HA  ASP A  34       9.922   6.839  -0.427  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.433   7.901   1.722  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      12.146   7.578   1.490  1.00  0.00           H  
ATOM    547  N   PRO A  35      11.605   5.340  -1.962  1.00  0.00           N  
ATOM    548  CA  PRO A  35      12.578   4.831  -2.931  1.00  0.00           C  
ATOM    549  C   PRO A  35      13.019   5.885  -3.963  1.00  0.00           C  
ATOM    550  O   PRO A  35      12.200   6.639  -4.502  1.00  0.00           O  
ATOM    551  CB  PRO A  35      11.903   3.621  -3.592  1.00  0.00           C  
ATOM    552  CG  PRO A  35      10.412   3.936  -3.467  1.00  0.00           C  
ATOM    553  CD  PRO A  35      10.334   4.643  -2.118  1.00  0.00           C  
ATOM    554  HA  PRO A  35      13.460   4.482  -2.395  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      12.204   3.492  -4.633  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      12.130   2.720  -3.019  1.00  0.00           H  
ATOM    557  HG2 PRO A  35      10.110   4.621  -4.261  1.00  0.00           H  
ATOM    558  HG3 PRO A  35       9.802   3.035  -3.484  1.00  0.00           H  
ATOM    559  HD2 PRO A  35       9.492   5.335  -2.104  1.00  0.00           H  
ATOM    560  HD3 PRO A  35      10.224   3.901  -1.327  1.00  0.00           H  
ATOM    561  N   GLN A  36      14.323   5.906  -4.261  1.00  0.00           N  
ATOM    562  CA  GLN A  36      14.949   6.794  -5.257  1.00  0.00           C  
ATOM    563  C   GLN A  36      16.232   6.182  -5.859  1.00  0.00           C  
ATOM    564  O   GLN A  36      16.423   6.229  -7.076  1.00  0.00           O  
ATOM    565  CB  GLN A  36      15.250   8.151  -4.589  1.00  0.00           C  
ATOM    566  CG  GLN A  36      15.766   9.203  -5.584  1.00  0.00           C  
ATOM    567  CD  GLN A  36      15.960  10.566  -4.921  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      15.135  11.466  -5.026  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      17.048  10.777  -4.206  1.00  0.00           N  
ATOM    570  H   GLN A  36      14.913   5.238  -3.790  1.00  0.00           H  
ATOM    571  HA  GLN A  36      14.246   6.960  -6.076  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      14.334   8.533  -4.137  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      15.987   8.012  -3.797  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      16.720   8.880  -6.001  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      15.051   9.308  -6.401  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      17.741  10.050  -4.105  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      17.167  11.677  -3.769  1.00  0.00           H  
ATOM    578  N   ASP A  37      17.094   5.592  -5.019  1.00  0.00           N  
ATOM    579  CA  ASP A  37      18.373   4.951  -5.389  1.00  0.00           C  
ATOM    580  C   ASP A  37      18.674   3.698  -4.538  1.00  0.00           C  
ATOM    581  O   ASP A  37      18.479   3.743  -3.301  1.00  0.00           O  
ATOM    582  CB  ASP A  37      19.510   5.984  -5.269  1.00  0.00           C  
ATOM    583  CG  ASP A  37      20.893   5.413  -5.659  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      21.152   5.217  -6.873  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      21.744   5.196  -4.759  1.00  0.00           O  
ATOM    586  OXT ASP A  37      19.080   2.667  -5.121  1.00  0.00           O  
ATOM    587  H   ASP A  37      16.876   5.609  -4.034  1.00  0.00           H  
ATOM    588  HA  ASP A  37      18.324   4.627  -6.430  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      19.284   6.835  -5.915  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      19.545   6.357  -4.243  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.770  -1.582   3.266  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -17.922 -19.775 -12.105  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.767 -18.982 -11.184  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.094 -17.608 -11.752  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.941 -17.367 -12.952  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.047 -19.302 -12.272  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.392 -19.896 -12.990  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.732 -20.682 -11.711  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.702 -19.511 -11.003  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.245 -18.853 -10.236  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.557 -16.694 -10.894  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.954 -15.316 -11.248  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.662 -14.311 -10.120  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.506 -14.694  -8.957  1.00  0.00           O  
ATOM     14  CB  SER A   2     -21.441 -15.274 -11.635  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.270 -15.760 -10.588  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.679 -16.959  -9.926  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.378 -14.994 -12.118  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.724 -14.249 -11.881  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -21.591 -15.891 -12.525  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.199 -15.730 -10.891  1.00  0.00           H  
ATOM     21  N   SER A   3     -19.576 -13.022 -10.475  1.00  0.00           N  
ATOM     22  CA  SER A   3     -19.326 -11.837  -9.617  1.00  0.00           C  
ATOM     23  C   SER A   3     -17.988 -11.768  -8.853  1.00  0.00           C  
ATOM     24  O   SER A   3     -17.458 -10.669  -8.663  1.00  0.00           O  
ATOM     25  CB  SER A   3     -20.502 -11.598  -8.655  1.00  0.00           C  
ATOM     26  OG  SER A   3     -21.721 -11.451  -9.374  1.00  0.00           O  
ATOM     27  H   SER A   3     -19.732 -12.819 -11.452  1.00  0.00           H  
ATOM     28  HA  SER A   3     -19.312 -10.976 -10.287  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -20.581 -12.437  -7.960  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -20.314 -10.691  -8.081  1.00  0.00           H  
ATOM     31  HG  SER A   3     -22.440 -11.299  -8.728  1.00  0.00           H  
ATOM     32  N   GLY A   4     -17.409 -12.899  -8.437  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -16.164 -12.976  -7.659  1.00  0.00           C  
ATOM     34  C   GLY A   4     -16.296 -12.519  -6.196  1.00  0.00           C  
ATOM     35  O   GLY A   4     -17.374 -12.127  -5.736  1.00  0.00           O  
ATOM     36  H   GLY A   4     -17.922 -13.760  -8.587  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -15.811 -14.007  -7.661  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -15.400 -12.365  -8.141  1.00  0.00           H  
ATOM     39  N   SER A   5     -15.187 -12.591  -5.454  1.00  0.00           N  
ATOM     40  CA  SER A   5     -15.111 -12.289  -4.009  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.843 -11.523  -3.576  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.652 -11.268  -2.383  1.00  0.00           O  
ATOM     43  CB  SER A   5     -15.248 -13.595  -3.213  1.00  0.00           C  
ATOM     44  OG  SER A   5     -14.209 -14.508  -3.548  1.00  0.00           O  
ATOM     45  H   SER A   5     -14.369 -13.007  -5.879  1.00  0.00           H  
ATOM     46  HA  SER A   5     -15.952 -11.652  -3.738  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -15.218 -13.379  -2.143  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -16.214 -14.050  -3.442  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.344 -15.328  -3.030  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.975 -11.139  -4.519  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.675 -10.499  -4.249  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.810  -9.097  -3.636  1.00  0.00           C  
ATOM     53  O   SER A   6     -12.609  -8.275  -4.097  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.845 -10.410  -5.537  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.693 -11.695  -6.125  1.00  0.00           O  
ATOM     56  H   SER A   6     -13.185 -11.363  -5.478  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.126 -11.127  -3.547  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.343  -9.743  -6.244  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -9.861 -10.000  -5.302  1.00  0.00           H  
ATOM     60  HG  SER A   6     -10.144 -11.602  -6.929  1.00  0.00           H  
ATOM     61  N   GLY A   7     -11.002  -8.807  -2.609  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -10.937  -7.498  -1.942  1.00  0.00           C  
ATOM     63  C   GLY A   7     -10.026  -6.478  -2.643  1.00  0.00           C  
ATOM     64  O   GLY A   7      -9.215  -6.826  -3.506  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.368  -9.525  -2.290  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -11.940  -7.076  -1.875  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.571  -7.635  -0.924  1.00  0.00           H  
ATOM     68  N   ILE A   8     -10.138  -5.207  -2.239  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -9.336  -4.073  -2.750  1.00  0.00           C  
ATOM     70  C   ILE A   8      -7.988  -3.887  -2.015  1.00  0.00           C  
ATOM     71  O   ILE A   8      -7.143  -3.098  -2.448  1.00  0.00           O  
ATOM     72  CB  ILE A   8     -10.215  -2.796  -2.755  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -9.644  -1.598  -3.546  1.00  0.00           C  
ATOM     74  CG2 ILE A   8     -10.548  -2.325  -1.328  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -9.298  -1.913  -5.008  1.00  0.00           C  
ATOM     76  H   ILE A   8     -10.850  -5.000  -1.553  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -9.085  -4.303  -3.786  1.00  0.00           H  
ATOM     78  HB  ILE A   8     -11.159  -3.061  -3.236  1.00  0.00           H  
ATOM     79 HG12 ILE A   8     -10.392  -0.803  -3.550  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -8.759  -1.205  -3.050  1.00  0.00           H  
ATOM     81 HG21 ILE A   8     -11.028  -3.119  -0.757  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -9.643  -2.007  -0.809  1.00  0.00           H  
ATOM     83 HG23 ILE A   8     -11.237  -1.479  -1.371  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -9.031  -0.989  -5.521  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -8.449  -2.594  -5.060  1.00  0.00           H  
ATOM     86 HD13 ILE A   8     -10.158  -2.361  -5.506  1.00  0.00           H  
ATOM     87  N   LYS A   9      -7.774  -4.621  -0.910  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -6.594  -4.533  -0.028  1.00  0.00           C  
ATOM     89  C   LYS A   9      -5.272  -4.704  -0.791  1.00  0.00           C  
ATOM     90  O   LYS A   9      -5.185  -5.483  -1.743  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -6.687  -5.573   1.106  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -7.941  -5.419   1.983  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -7.928  -6.444   3.130  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -9.248  -6.485   3.917  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -9.491  -5.245   4.701  1.00  0.00           N  
ATOM     96  H   LYS A   9      -8.502  -5.268  -0.651  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -6.580  -3.537   0.422  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -6.677  -6.573   0.669  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -5.806  -5.472   1.742  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -7.972  -4.410   2.393  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -8.833  -5.583   1.376  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -7.765  -7.437   2.706  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -7.100  -6.228   3.807  1.00  0.00           H  
ATOM    104  HE2 LYS A   9     -10.071  -6.657   3.216  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -9.213  -7.343   4.596  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -8.741  -5.071   5.356  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9     -10.347  -5.323   5.236  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -9.587  -4.439   4.100  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.242  -3.983  -0.355  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -2.943  -3.863  -1.024  1.00  0.00           C  
ATOM    111  C   GLN A  10      -1.798  -4.402  -0.157  1.00  0.00           C  
ATOM    112  O   GLN A  10      -1.785  -4.201   1.057  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -2.689  -2.385  -1.381  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -3.695  -1.806  -2.390  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -3.671  -2.536  -3.731  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.631  -2.693  -4.360  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -4.796  -3.023  -4.203  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.382  -3.441   0.491  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -2.951  -4.443  -1.948  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -2.723  -1.785  -0.470  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -1.688  -2.290  -1.802  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -4.699  -1.834  -1.964  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -3.448  -0.762  -2.572  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -5.651  -2.958  -3.655  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -4.775  -3.517  -5.082  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.808  -5.042  -0.786  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.461  -5.430  -0.157  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.573  -4.419  -0.488  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.616  -3.893  -1.605  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.842  -6.858  -0.578  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.059  -7.036  -2.063  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       0.143  -7.528  -2.970  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       2.197  -6.735  -2.768  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.712  -7.520  -4.187  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.968  -7.042  -4.116  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.895  -5.205  -1.779  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.331  -5.442   0.923  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.757  -7.145  -0.058  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       0.055  -7.541  -0.253  1.00  0.00           H  
ATOM    140  HD1 HIS A  11      -0.786  -7.875  -2.760  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       3.105  -6.321  -2.353  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.229  -7.861  -5.098  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.489  -4.167   0.448  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.635  -3.289   0.232  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.573  -3.811  -0.865  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.906  -4.998  -0.924  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.341  -3.033   1.569  1.00  0.00           C  
ATOM    148  SG  CYS A  12       5.842  -2.038   1.307  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.335  -4.530   1.381  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.245  -2.341  -0.124  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.643  -2.513   2.234  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.600  -3.990   2.023  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.018  -2.892  -1.727  1.00  0.00           N  
ATOM    154  CA  ARG A  13       5.911  -3.166  -2.864  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.354  -3.469  -2.434  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.141  -3.940  -3.255  1.00  0.00           O  
ATOM    157  CB  ARG A  13       5.859  -1.992  -3.866  1.00  0.00           C  
ATOM    158  CG  ARG A  13       4.453  -1.543  -4.300  1.00  0.00           C  
ATOM    159  CD  ARG A  13       3.641  -2.645  -4.995  1.00  0.00           C  
ATOM    160  NE  ARG A  13       2.383  -2.937  -4.275  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       1.140  -2.766  -4.688  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       0.829  -2.305  -5.865  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       0.168  -3.062  -3.882  1.00  0.00           N  
ATOM    164  H   ARG A  13       4.754  -1.934  -1.539  1.00  0.00           H  
ATOM    165  HA  ARG A  13       5.560  -4.068  -3.367  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       6.346  -1.126  -3.423  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       6.425  -2.266  -4.757  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       3.907  -1.161  -3.436  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       4.564  -0.711  -4.996  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       3.449  -2.314  -6.013  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       4.232  -3.560  -5.063  1.00  0.00           H  
ATOM    172  HE  ARG A  13       2.468  -3.322  -3.343  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       1.559  -2.070  -6.514  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      -0.137  -2.199  -6.125  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       0.416  -3.390  -2.958  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      -0.798  -2.935  -4.163  1.00  0.00           H  
ATOM    177  N   PHE A  14       7.692  -3.225  -1.162  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.045  -3.373  -0.608  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.129  -4.331   0.599  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.178  -4.955   0.785  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.580  -1.982  -0.233  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.583  -0.974  -1.371  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.670  -0.923  -2.264  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.490  -0.103  -1.549  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.661  -0.010  -3.335  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.480   0.808  -2.622  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.565   0.851  -3.517  1.00  0.00           C  
ATOM    188  H   PHE A  14       6.978  -2.817  -0.570  1.00  0.00           H  
ATOM    189  HA  PHE A  14       9.708  -3.780  -1.372  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       8.973  -1.590   0.578  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.598  -2.085   0.143  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.510  -1.590  -2.134  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.648  -0.146  -0.873  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.495   0.024  -4.024  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.635   1.466  -2.767  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.553   1.541  -4.349  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.058  -4.474   1.397  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.029  -5.335   2.594  1.00  0.00           C  
ATOM    199  C   CYS A  15       6.745  -6.187   2.785  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.568  -6.816   3.832  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.435  -4.508   3.830  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.152  -3.331   4.352  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.247  -3.897   1.209  1.00  0.00           H  
ATOM    204  HA  CYS A  15       8.816  -6.080   2.467  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.653  -5.208   4.639  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.368  -3.981   3.608  1.00  0.00           H  
ATOM    207  N   LYS A  16       5.873  -6.248   1.765  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.670  -7.110   1.652  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.584  -6.966   2.741  1.00  0.00           C  
ATOM    210  O   LYS A  16       2.604  -7.715   2.711  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.090  -8.583   1.428  1.00  0.00           C  
ATOM    212  CG  LYS A  16       5.982  -8.838   0.195  1.00  0.00           C  
ATOM    213  CD  LYS A  16       5.249  -8.612  -1.138  1.00  0.00           C  
ATOM    214  CE  LYS A  16       6.155  -8.838  -2.357  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       6.526 -10.268  -2.538  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.105  -5.702   0.945  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.151  -6.791   0.751  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       5.624  -8.932   2.312  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.198  -9.202   1.324  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.866  -8.201   0.240  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       6.316  -9.875   0.241  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       4.379  -9.268  -1.198  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       4.898  -7.583  -1.180  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       5.620  -8.488  -3.246  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       7.053  -8.223  -2.250  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       7.058 -10.615  -1.753  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       7.095 -10.391  -3.366  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       5.707 -10.851  -2.646  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.687  -5.998   3.660  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.664  -5.708   4.688  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.337  -5.251   4.072  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.325  -4.626   3.012  1.00  0.00           O  
ATOM    233  CB  LYS A  17       3.167  -4.645   5.675  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.392  -5.123   6.471  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.975  -3.984   7.322  1.00  0.00           C  
ATOM    236  CE  LYS A  17       6.280  -4.380   8.027  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       7.339  -4.780   7.063  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.531  -5.446   3.660  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.465  -6.626   5.243  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.420  -3.739   5.123  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.357  -4.418   6.370  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       4.107  -5.955   7.115  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       5.152  -5.467   5.772  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.167  -3.118   6.690  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       4.242  -3.696   8.079  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.622  -3.523   8.614  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       6.079  -5.199   8.725  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.127  -5.674   6.641  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       8.242  -4.850   7.511  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.408  -4.114   6.292  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.227  -5.556   4.746  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.146  -5.343   4.255  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.719  -3.976   4.649  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.599  -3.558   5.802  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -2.039  -6.482   4.770  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -1.703  -7.827   4.107  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -2.622  -8.942   4.622  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -2.260 -10.274   3.952  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -3.119 -11.384   4.440  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.341  -6.014   5.638  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -1.142  -5.388   3.166  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.908  -6.562   5.852  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -3.082  -6.238   4.560  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.825  -7.732   3.026  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -0.668  -8.093   4.320  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -2.506  -9.034   5.703  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -3.660  -8.689   4.395  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -2.369 -10.164   2.869  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -1.209 -10.498   4.161  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -4.096 -11.207   4.244  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -3.022 -11.515   5.438  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -2.872 -12.258   3.993  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.399  -3.329   3.702  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.096  -2.045   3.851  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.486  -2.072   3.196  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.714  -2.771   2.207  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.222  -0.913   3.283  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.034  -0.613   4.175  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.210   0.215   5.299  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       0.206  -1.244   3.950  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.163   0.379   6.225  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       1.257  -1.081   4.875  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       1.063  -0.289   6.029  1.00  0.00           C  
ATOM    284  OH  TYR A  19       2.041  -0.178   6.968  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.411  -3.747   2.778  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.251  -1.846   4.911  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.879  -1.183   2.284  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -2.819  -0.003   3.193  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.164   0.696   5.477  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       0.337  -1.892   3.091  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.299   0.994   7.104  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       2.200  -1.582   4.714  1.00  0.00           H  
ATOM    293  HH  TYR A  19       2.830  -0.686   6.730  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.425  -1.303   3.751  1.00  0.00           N  
ATOM    295  CA  SER A  20      -6.845  -1.296   3.362  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.142  -0.594   2.029  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.148  -0.892   1.386  1.00  0.00           O  
ATOM    298  CB  SER A  20      -7.658  -0.641   4.485  1.00  0.00           C  
ATOM    299  OG  SER A  20      -7.107   0.624   4.833  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.175  -0.731   4.547  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.184  -2.327   3.264  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -8.694  -0.521   4.168  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -7.634  -1.291   5.361  1.00  0.00           H  
ATOM    304  HG  SER A  20      -7.622   0.970   5.590  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.270   0.319   1.600  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.386   1.114   0.373  1.00  0.00           C  
ATOM    307  C   ASP A  21      -4.991   1.499  -0.150  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.038   1.602   0.633  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.225   2.369   0.670  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -7.481   3.199  -0.594  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -8.441   2.889  -1.340  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -6.694   4.135  -0.860  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.454   0.484   2.171  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -6.891   0.527  -0.397  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.182   2.069   1.102  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.705   2.980   1.412  1.00  0.00           H  
ATOM    317  N   VAL A  22      -4.855   1.752  -1.457  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.572   2.159  -2.055  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.006   3.427  -1.428  1.00  0.00           C  
ATOM    320  O   VAL A  22      -1.797   3.504  -1.240  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -3.666   2.309  -3.585  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -4.410   3.561  -4.064  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -2.275   2.296  -4.226  1.00  0.00           C  
ATOM    324  H   VAL A  22      -5.667   1.683  -2.056  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -2.854   1.365  -1.847  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.207   1.447  -3.958  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.381   3.634  -3.573  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -3.824   4.457  -3.852  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.567   3.500  -5.141  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -1.736   1.395  -3.931  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.369   2.306  -5.313  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -1.705   3.172  -3.912  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.832   4.407  -1.044  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.327   5.681  -0.513  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.754   5.532   0.902  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.770   6.192   1.242  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.420   6.761  -0.567  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -4.852   7.083  -2.007  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -5.934   8.170  -2.029  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -6.351   8.470  -3.473  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -7.405   9.516  -3.532  1.00  0.00           N  
ATOM    342  H   LYS A  23      -4.839   4.285  -1.165  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.501   5.979  -1.163  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.285   6.433   0.011  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.033   7.674  -0.110  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -3.986   7.425  -2.574  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.250   6.186  -2.482  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.801   7.822  -1.464  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -5.544   9.077  -1.564  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -5.469   8.796  -4.034  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -6.717   7.547  -3.933  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -8.237   9.229  -3.034  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -7.675   9.707  -4.488  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -7.084  10.385  -3.128  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.296   4.598   1.687  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.730   4.192   2.977  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.379   3.476   2.783  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.448   3.693   3.561  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.760   3.323   3.732  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -5.012   4.087   4.150  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -5.048   5.308   4.218  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -6.088   3.402   4.461  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.082   4.082   1.320  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.529   5.085   3.574  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.047   2.474   3.114  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -3.296   2.934   4.640  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -6.104   2.388   4.430  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -6.909   3.915   4.742  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.229   2.707   1.696  1.00  0.00           N  
ATOM    370  CA  LEU A  25       0.065   2.155   1.291  1.00  0.00           C  
ATOM    371  C   LEU A  25       1.040   3.240   0.784  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.215   3.188   1.136  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.147   1.014   0.275  1.00  0.00           C  
ATOM    374  CG  LEU A  25       1.161   0.434  -0.289  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       2.079  -0.132   0.796  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.859  -0.681  -1.286  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.035   2.534   1.107  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.513   1.719   2.183  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.715   0.222   0.757  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -0.735   1.380  -0.563  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.692   1.219  -0.822  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       3.056  -0.337   0.366  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.653  -1.043   1.217  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       2.230   0.588   1.593  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.227  -0.298  -2.087  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       0.352  -1.502  -0.781  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       1.791  -1.047  -1.720  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.590   4.253   0.033  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.459   5.367  -0.405  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.054   6.085   0.819  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.261   6.343   0.854  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.737   6.369  -1.345  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.108   5.771  -2.626  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.717   7.478  -1.780  1.00  0.00           C  
ATOM    395  CD1 ILE A  26       0.839   4.595  -3.273  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.366   4.200  -0.304  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.293   4.945  -0.963  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.071   6.845  -0.791  1.00  0.00           H  
ATOM    399 HG12 ILE A  26      -0.900   5.444  -2.407  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.006   6.553  -3.377  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       1.218   8.184  -2.445  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       2.067   8.044  -0.918  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       2.573   7.043  -2.299  1.00  0.00           H  
ATOM    404 HD11 ILE A  26       1.881   4.853  -3.463  1.00  0.00           H  
ATOM    405 HD12 ILE A  26       0.776   3.724  -2.623  1.00  0.00           H  
ATOM    406 HD13 ILE A  26       0.342   4.356  -4.212  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.247   6.333   1.861  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.709   6.901   3.138  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.758   6.012   3.820  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.799   6.523   4.230  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.486   7.176   4.035  1.00  0.00           C  
ATOM    412  CG  LYS A  27       0.815   7.768   5.415  1.00  0.00           C  
ATOM    413  CD  LYS A  27       1.542   9.121   5.354  1.00  0.00           C  
ATOM    414  CE  LYS A  27       1.737   9.672   6.771  1.00  0.00           C  
ATOM    415  NZ  LYS A  27       2.429  10.988   6.760  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.259   6.122   1.757  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.201   7.850   2.922  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.184   7.862   3.514  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -0.055   6.244   4.193  1.00  0.00           H  
ATOM    420  HG2 LYS A  27      -0.125   7.901   5.953  1.00  0.00           H  
ATOM    421  HG3 LYS A  27       1.423   7.058   5.977  1.00  0.00           H  
ATOM    422  HD2 LYS A  27       2.517   8.998   4.882  1.00  0.00           H  
ATOM    423  HD3 LYS A  27       0.946   9.823   4.767  1.00  0.00           H  
ATOM    424  HE2 LYS A  27       0.758   9.771   7.250  1.00  0.00           H  
ATOM    425  HE3 LYS A  27       2.320   8.950   7.352  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27       2.551  11.342   7.700  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27       1.900  11.678   6.244  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27       3.347  10.920   6.340  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.542   4.695   3.880  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.537   3.739   4.386  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.850   3.779   3.583  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.929   3.841   4.174  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.947   2.320   4.389  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.989   1.242   4.576  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.623   0.924   5.753  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.555   0.469   3.597  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.533  -0.026   5.504  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.538  -0.351   4.190  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.654   4.340   3.546  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.787   4.002   5.416  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.207   2.249   5.185  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.437   2.134   3.446  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.441   1.339   6.660  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.318   0.524   2.540  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       6.184  -0.452   6.260  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.776   3.780   2.248  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.954   3.806   1.372  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.758   5.091   1.594  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.965   5.012   1.821  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.549   3.583  -0.107  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       5.053   2.130  -0.309  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.734   3.855  -1.054  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.394   1.870  -1.671  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.856   3.716   1.820  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.610   2.988   1.664  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.742   4.273  -0.357  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.888   1.440  -0.190  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.321   1.887   0.456  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       7.059   4.891  -0.973  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       7.563   3.191  -0.811  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       6.438   3.697  -2.089  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       5.121   1.956  -2.478  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       3.991   0.858  -1.688  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.582   2.581  -1.834  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.114   6.264   1.611  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.782   7.560   1.849  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.362   7.695   3.262  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.360   8.392   3.440  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.797   8.703   1.549  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.487   8.820   0.048  1.00  0.00           C  
ATOM    471  CD  ARG A  30       4.458   9.926  -0.208  1.00  0.00           C  
ATOM    472  NE  ARG A  30       4.156  10.054  -1.647  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       3.247  10.842  -2.195  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       2.492  11.631  -1.484  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       3.076  10.851  -3.487  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.113   6.258   1.429  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.639   7.649   1.176  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.872   8.538   2.107  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.235   9.644   1.882  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.408   9.053  -0.490  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       5.092   7.876  -0.328  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       3.545   9.684   0.339  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       4.856  10.872   0.166  1.00  0.00           H  
ATOM    484  HE  ARG A  30       4.698   9.489  -2.281  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       2.611  11.657  -0.486  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       1.811  12.225  -1.926  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       3.640  10.262  -4.078  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       2.388  11.454  -3.903  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.779   7.024   4.256  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.254   7.050   5.646  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.404   6.060   5.929  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.327   6.399   6.673  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.064   6.801   6.584  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.449   6.998   8.060  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.654   8.165   8.477  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.520   5.998   8.812  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.917   6.532   4.055  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.632   8.051   5.865  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.264   7.500   6.336  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.688   5.787   6.426  1.00  0.00           H  
ATOM    501  N   MET A  32       8.370   4.853   5.342  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.279   3.744   5.692  1.00  0.00           C  
ATOM    503  C   MET A  32      10.299   3.344   4.610  1.00  0.00           C  
ATOM    504  O   MET A  32      11.284   2.679   4.940  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.466   2.514   6.136  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.563   2.818   7.340  1.00  0.00           C  
ATOM    507  SD  MET A  32       6.987   1.379   8.288  1.00  0.00           S  
ATOM    508  CE  MET A  32       8.519   0.897   9.137  1.00  0.00           C  
ATOM    509  H   MET A  32       7.564   4.634   4.763  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.878   4.042   6.552  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.856   2.149   5.308  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.165   1.725   6.414  1.00  0.00           H  
ATOM    513  HG2 MET A  32       8.098   3.475   8.026  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.686   3.353   6.976  1.00  0.00           H  
ATOM    515  HE1 MET A  32       8.894   1.738   9.722  1.00  0.00           H  
ATOM    516  HE2 MET A  32       8.318   0.059   9.803  1.00  0.00           H  
ATOM    517  HE3 MET A  32       9.274   0.599   8.409  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.102   3.724   3.340  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.945   3.280   2.215  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.477   4.435   1.343  1.00  0.00           C  
ATOM    521  O   HIS A  33      12.657   4.436   0.993  1.00  0.00           O  
ATOM    522  CB  HIS A  33      10.162   2.265   1.361  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.635   1.077   2.132  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.356   0.250   2.963  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.350   0.613   2.127  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.533  -0.687   3.453  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.279  -0.516   2.970  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.273   4.267   3.125  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.826   2.765   2.601  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.323   2.776   0.886  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.814   1.898   0.569  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.340   0.344   3.193  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.539   1.034   1.550  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.839  -1.475   4.136  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.621   5.409   1.008  1.00  0.00           N  
ATOM    536  CA  ASP A  34      10.882   6.592   0.173  1.00  0.00           C  
ATOM    537  C   ASP A  34      11.788   6.321  -1.056  1.00  0.00           C  
ATOM    538  O   ASP A  34      12.951   6.737  -1.075  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.362   7.762   1.049  1.00  0.00           C  
ATOM    540  CG  ASP A  34      11.474   9.065   0.239  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      10.464   9.478  -0.380  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      12.560   9.694   0.226  1.00  0.00           O  
ATOM    543  H   ASP A  34       9.673   5.304   1.350  1.00  0.00           H  
ATOM    544  HA  ASP A  34       9.916   6.908  -0.224  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.647   7.913   1.860  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      12.322   7.508   1.500  1.00  0.00           H  
ATOM    547  N   PRO A  35      11.292   5.602  -2.085  1.00  0.00           N  
ATOM    548  CA  PRO A  35      12.054   5.326  -3.305  1.00  0.00           C  
ATOM    549  C   PRO A  35      12.404   6.616  -4.072  1.00  0.00           C  
ATOM    550  O   PRO A  35      11.591   7.539  -4.176  1.00  0.00           O  
ATOM    551  CB  PRO A  35      11.180   4.372  -4.127  1.00  0.00           C  
ATOM    552  CG  PRO A  35       9.760   4.711  -3.670  1.00  0.00           C  
ATOM    553  CD  PRO A  35       9.950   5.047  -2.193  1.00  0.00           C  
ATOM    554  HA  PRO A  35      12.981   4.813  -3.042  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      11.304   4.516  -5.202  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      11.413   3.342  -3.852  1.00  0.00           H  
ATOM    557  HG2 PRO A  35       9.401   5.592  -4.204  1.00  0.00           H  
ATOM    558  HG3 PRO A  35       9.073   3.875  -3.809  1.00  0.00           H  
ATOM    559  HD2 PRO A  35       9.188   5.759  -1.880  1.00  0.00           H  
ATOM    560  HD3 PRO A  35       9.885   4.135  -1.595  1.00  0.00           H  
ATOM    561  N   GLN A  36      13.619   6.669  -4.626  1.00  0.00           N  
ATOM    562  CA  GLN A  36      14.178   7.793  -5.379  1.00  0.00           C  
ATOM    563  C   GLN A  36      15.027   7.262  -6.549  1.00  0.00           C  
ATOM    564  O   GLN A  36      15.704   6.235  -6.434  1.00  0.00           O  
ATOM    565  CB  GLN A  36      15.050   8.687  -4.472  1.00  0.00           C  
ATOM    566  CG  GLN A  36      14.292   9.362  -3.314  1.00  0.00           C  
ATOM    567  CD  GLN A  36      15.172  10.300  -2.479  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      16.226  10.769  -2.896  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      14.783  10.629  -1.266  1.00  0.00           N  
ATOM    570  H   GLN A  36      14.209   5.854  -4.577  1.00  0.00           H  
ATOM    571  HA  GLN A  36      13.368   8.396  -5.789  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      15.863   8.087  -4.057  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      15.489   9.467  -5.097  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      13.456   9.938  -3.712  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      13.894   8.596  -2.653  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      13.929  10.237  -0.859  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      15.368  11.245  -0.726  1.00  0.00           H  
ATOM    578  N   ASP A  37      14.998   7.985  -7.667  1.00  0.00           N  
ATOM    579  CA  ASP A  37      15.750   7.718  -8.910  1.00  0.00           C  
ATOM    580  C   ASP A  37      16.247   9.011  -9.595  1.00  0.00           C  
ATOM    581  O   ASP A  37      15.456   9.974  -9.721  1.00  0.00           O  
ATOM    582  CB  ASP A  37      14.876   6.885  -9.870  1.00  0.00           C  
ATOM    583  CG  ASP A  37      15.599   6.524 -11.188  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      16.490   5.638 -11.171  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      15.256   7.098 -12.253  1.00  0.00           O  
ATOM    586  OXT ASP A  37      17.437   9.058  -9.978  1.00  0.00           O  
ATOM    587  H   ASP A  37      14.405   8.801  -7.649  1.00  0.00           H  
ATOM    588  HA  ASP A  37      16.634   7.125  -8.668  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      14.580   5.963  -9.365  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      13.963   7.442 -10.093  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.689  -1.531   3.239  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -3.659 -13.709 -19.681  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.804 -13.075 -18.989  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.435 -12.623 -17.582  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.511 -13.166 -16.970  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.934 -14.013 -20.602  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.339 -14.508 -19.158  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.898 -13.055 -19.768  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.136 -12.208 -19.561  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.627 -13.785 -18.918  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.154 -11.629 -17.054  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.932 -11.056 -15.713  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.271 -12.032 -14.574  1.00  0.00           C  
ATOM     13  O   SER A   2      -6.135 -12.904 -14.717  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.754  -9.771 -15.541  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.439  -8.836 -16.563  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.886 -11.212 -17.614  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.879 -10.789 -15.622  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.819 -10.014 -15.584  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.537  -9.330 -14.566  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.977  -8.031 -16.421  1.00  0.00           H  
ATOM     21  N   SER A   3      -4.609 -11.868 -13.424  1.00  0.00           N  
ATOM     22  CA  SER A   3      -4.786 -12.689 -12.213  1.00  0.00           C  
ATOM     23  C   SER A   3      -4.559 -11.871 -10.931  1.00  0.00           C  
ATOM     24  O   SER A   3      -4.204 -10.690 -10.987  1.00  0.00           O  
ATOM     25  CB  SER A   3      -3.826 -13.891 -12.266  1.00  0.00           C  
ATOM     26  OG  SER A   3      -2.475 -13.472 -12.138  1.00  0.00           O  
ATOM     27  H   SER A   3      -3.918 -11.133 -13.369  1.00  0.00           H  
ATOM     28  HA  SER A   3      -5.805 -13.074 -12.180  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -4.067 -14.584 -11.459  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -3.960 -14.414 -13.214  1.00  0.00           H  
ATOM     31  HG  SER A   3      -1.902 -14.251 -12.276  1.00  0.00           H  
ATOM     32  N   GLY A   4      -4.734 -12.490  -9.755  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -4.472 -11.848  -8.457  1.00  0.00           C  
ATOM     34  C   GLY A   4      -3.031 -11.338  -8.286  1.00  0.00           C  
ATOM     35  O   GLY A   4      -2.803 -10.343  -7.590  1.00  0.00           O  
ATOM     36  H   GLY A   4      -5.047 -13.452  -9.755  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -5.151 -11.007  -8.339  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -4.669 -12.566  -7.661  1.00  0.00           H  
ATOM     39  N   SER A   5      -2.071 -11.947  -8.993  1.00  0.00           N  
ATOM     40  CA  SER A   5      -0.652 -11.551  -9.029  1.00  0.00           C  
ATOM     41  C   SER A   5      -0.404 -10.166  -9.651  1.00  0.00           C  
ATOM     42  O   SER A   5       0.674  -9.597  -9.464  1.00  0.00           O  
ATOM     43  CB  SER A   5       0.165 -12.600  -9.797  1.00  0.00           C  
ATOM     44  OG  SER A   5      -0.005 -13.889  -9.223  1.00  0.00           O  
ATOM     45  H   SER A   5      -2.331 -12.754  -9.545  1.00  0.00           H  
ATOM     46  HA  SER A   5      -0.277 -11.519  -8.006  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -0.158 -12.617 -10.839  1.00  0.00           H  
ATOM     48  HB3 SER A   5       1.221 -12.326  -9.763  1.00  0.00           H  
ATOM     49  HG  SER A   5       0.536 -14.526  -9.730  1.00  0.00           H  
ATOM     50  N   SER A   6      -1.396  -9.580 -10.333  1.00  0.00           N  
ATOM     51  CA  SER A   6      -1.375  -8.186 -10.816  1.00  0.00           C  
ATOM     52  C   SER A   6      -1.599  -7.138  -9.704  1.00  0.00           C  
ATOM     53  O   SER A   6      -1.648  -5.940  -9.990  1.00  0.00           O  
ATOM     54  CB  SER A   6      -2.397  -7.991 -11.946  1.00  0.00           C  
ATOM     55  OG  SER A   6      -2.140  -8.878 -13.029  1.00  0.00           O  
ATOM     56  H   SER A   6      -2.242 -10.113 -10.506  1.00  0.00           H  
ATOM     57  HA  SER A   6      -0.387  -7.988 -11.235  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -3.403  -8.162 -11.561  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -2.333  -6.964 -12.310  1.00  0.00           H  
ATOM     60  HG  SER A   6      -2.673  -8.585 -13.792  1.00  0.00           H  
ATOM     61  N   GLY A   7      -1.734  -7.562  -8.438  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -1.918  -6.681  -7.275  1.00  0.00           C  
ATOM     63  C   GLY A   7      -3.388  -6.352  -6.996  1.00  0.00           C  
ATOM     64  O   GLY A   7      -3.750  -5.182  -6.849  1.00  0.00           O  
ATOM     65  H   GLY A   7      -1.714  -8.559  -8.269  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -1.511  -7.177  -6.394  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -1.368  -5.749  -7.419  1.00  0.00           H  
ATOM     68  N   ILE A   8      -4.248  -7.378  -6.946  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -5.708  -7.238  -6.762  1.00  0.00           C  
ATOM     70  C   ILE A   8      -6.110  -6.650  -5.392  1.00  0.00           C  
ATOM     71  O   ILE A   8      -7.170  -6.030  -5.272  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -6.389  -8.597  -7.055  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -7.914  -8.435  -7.232  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -6.052  -9.660  -5.988  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -8.600  -9.672  -7.828  1.00  0.00           C  
ATOM     76  H   ILE A   8      -3.874  -8.308  -7.096  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -6.056  -6.532  -7.515  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -5.994  -8.944  -8.011  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -8.378  -8.213  -6.270  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -8.103  -7.597  -7.904  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -6.416 -10.638  -6.302  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -4.974  -9.735  -5.845  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -6.520  -9.409  -5.036  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -8.545 -10.511  -7.134  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -9.650  -9.446  -8.016  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -8.121  -9.946  -8.770  1.00  0.00           H  
ATOM     87  N   LYS A   9      -5.247  -6.788  -4.374  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -5.346  -6.153  -3.045  1.00  0.00           C  
ATOM     89  C   LYS A   9      -4.056  -5.393  -2.712  1.00  0.00           C  
ATOM     90  O   LYS A   9      -2.988  -5.708  -3.239  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -5.691  -7.203  -1.970  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -7.117  -7.755  -2.139  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -7.482  -8.839  -1.114  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -7.562  -8.289   0.318  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -8.026  -9.329   1.274  1.00  0.00           N  
ATOM     96  H   LYS A   9      -4.396  -7.296  -4.575  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -6.146  -5.409  -3.062  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -4.972  -8.021  -2.020  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -5.611  -6.735  -0.987  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -7.834  -6.935  -2.063  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -7.216  -8.194  -3.132  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -8.454  -9.251  -1.389  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -6.744  -9.642  -1.161  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -6.574  -7.923   0.614  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -8.253  -7.440   0.329  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -8.077  -8.962   2.215  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -7.401 -10.123   1.287  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -8.948  -9.665   1.030  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.153  -4.386  -1.841  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.050  -3.461  -1.545  1.00  0.00           C  
ATOM    111  C   GLN A  10      -1.994  -4.130  -0.649  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.294  -4.516   0.483  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -3.553  -2.172  -0.868  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -4.676  -1.398  -1.578  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -6.048  -2.075  -1.526  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -6.716  -2.256  -2.534  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -6.521  -2.499  -0.371  1.00  0.00           N  
ATOM    118  H   GLN A  10      -5.043  -4.233  -1.392  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -2.574  -3.177  -2.486  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -3.870  -2.401   0.142  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -2.705  -1.493  -0.774  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -4.771  -0.431  -1.090  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -4.394  -1.226  -2.618  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -5.976  -2.424   0.484  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -7.444  -2.902  -0.356  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.753  -4.225  -1.130  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.400  -4.643  -0.329  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.673  -3.851  -0.665  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.849  -3.372  -1.790  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.628  -6.158  -0.453  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.100  -6.606  -1.817  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       2.397  -6.574  -2.283  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       0.322  -7.109  -2.827  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       2.401  -7.041  -3.543  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.156  -7.385  -3.919  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.568  -3.914  -2.074  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.168  -4.431   0.713  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.375  -6.460   0.282  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.299  -6.680  -0.208  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       3.211  -6.204  -1.788  1.00  0.00           H  
ATOM    141  HD2 HIS A  11      -0.750  -7.256  -2.783  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       3.284  -7.120  -4.169  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.575  -3.746   0.314  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.912  -3.184   0.163  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.754  -3.983  -0.851  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.613  -5.203  -0.994  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.545  -3.114   1.557  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.169  -2.309   1.468  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.336  -4.143   1.214  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.822  -2.164  -0.208  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.874  -2.550   2.211  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.639  -4.125   1.950  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.650  -3.275  -1.544  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.637  -3.826  -2.488  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.950  -4.225  -1.797  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.664  -5.091  -2.296  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.852  -2.770  -3.591  1.00  0.00           C  
ATOM    158  CG  ARG A  13       7.802  -3.214  -4.717  1.00  0.00           C  
ATOM    159  CD  ARG A  13       7.938  -2.147  -5.812  1.00  0.00           C  
ATOM    160  NE  ARG A  13       6.687  -1.965  -6.578  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       6.456  -1.051  -7.506  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       7.357  -0.179  -7.861  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       5.301  -0.999  -8.105  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.692  -2.288  -1.324  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.234  -4.730  -2.947  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       5.880  -2.533  -4.026  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       7.247  -1.859  -3.141  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       8.795  -3.387  -4.304  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       7.442  -4.145  -5.160  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       8.232  -1.204  -5.346  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       8.732  -2.456  -6.495  1.00  0.00           H  
ATOM    172  HE  ARG A  13       5.934  -2.607  -6.388  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       8.262  -0.203  -7.423  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       7.160   0.504  -8.572  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       4.574  -1.653  -7.867  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       5.128  -0.306  -8.814  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.246  -3.627  -0.639  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.554  -3.704   0.028  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.552  -4.519   1.334  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.578  -5.112   1.676  1.00  0.00           O  
ATOM    181  CB  PHE A  14      10.049  -2.270   0.269  1.00  0.00           C  
ATOM    182  CG  PHE A  14      10.023  -1.376  -0.961  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      11.061  -1.446  -1.909  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.946  -0.491  -1.172  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      11.026  -0.635  -3.058  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.913   0.322  -2.320  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.953   0.252  -3.262  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.562  -2.979  -0.265  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.270  -4.184  -0.640  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.432  -1.816   1.041  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      11.070  -2.310   0.651  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.887  -2.128  -1.758  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       8.137  -0.441  -0.457  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.826  -0.691  -3.784  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       8.085   0.999  -2.480  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.929   0.878  -4.145  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.415  -4.576   2.045  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.232  -5.358   3.281  1.00  0.00           C  
ATOM    199  C   CYS A  15       6.941  -6.218   3.315  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.637  -6.864   4.322  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.440  -4.443   4.501  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.055  -3.302   4.769  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.631  -4.027   1.714  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.040  -6.090   3.318  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.577  -5.078   5.379  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.373  -3.887   4.369  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.213  -6.263   2.186  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.077  -7.157   1.864  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.843  -7.106   2.790  1.00  0.00           C  
ATOM    210  O   LYS A  16       2.962  -7.962   2.678  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.586  -8.598   1.617  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.813  -8.738   0.694  1.00  0.00           C  
ATOM    213  CD  LYS A  16       6.613  -8.134  -0.708  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.852  -8.292  -1.603  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       8.094  -9.705  -2.003  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.551  -5.682   1.433  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.678  -6.811   0.910  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       5.839  -9.044   2.580  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.775  -9.187   1.187  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       7.679  -8.268   1.164  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.030  -9.802   0.595  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       5.747  -8.591  -1.189  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       6.424  -7.067  -0.607  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       7.705  -7.682  -2.501  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       8.724  -7.893  -1.076  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       7.301 -10.090  -2.497  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       8.280 -10.293  -1.201  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       8.896  -9.774  -2.618  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.732  -6.101   3.669  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.555  -5.874   4.535  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.317  -5.465   3.731  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.438  -4.795   2.707  1.00  0.00           O  
ATOM    233  CB  LYS A  17       2.857  -4.797   5.586  1.00  0.00           C  
ATOM    234  CG  LYS A  17       3.990  -5.201   6.541  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.416  -4.018   7.424  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.631  -4.342   8.304  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.824  -4.711   7.495  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.502  -5.457   3.735  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.320  -6.806   5.054  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.127  -3.872   5.074  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       1.946  -4.623   6.164  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.660  -6.029   7.169  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       4.847  -5.528   5.955  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.658  -3.162   6.792  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.581  -3.737   8.068  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       5.858  -3.459   8.907  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.372  -5.155   8.988  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       6.979  -4.049   6.736  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       6.702  -5.615   7.059  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.658  -4.748   8.065  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.131  -5.835   4.217  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.183  -5.549   3.606  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.796  -4.243   4.129  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.601  -3.897   5.296  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -2.115  -6.738   3.877  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -1.701  -7.990   3.082  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -2.625  -9.192   3.327  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -2.524  -9.715   4.767  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -3.362 -10.926   4.974  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.137  -6.336   5.094  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -1.065  -5.442   2.528  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -2.090  -6.945   4.950  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -3.133  -6.466   3.594  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.725  -7.749   2.019  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -0.680  -8.274   3.342  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -3.655  -8.904   3.108  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -2.338  -9.989   2.639  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -1.476  -9.948   4.983  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -2.840  -8.926   5.457  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -3.284 -11.265   5.923  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -3.078 -11.678   4.359  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -4.339 -10.733   4.800  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.572  -3.551   3.287  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.205  -2.259   3.604  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.678  -2.157   3.173  1.00  0.00           C  
ATOM    276  O   TYR A  19      -5.126  -2.792   2.215  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.352  -1.112   3.035  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.131  -0.849   3.894  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.283  -0.126   5.093  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       0.116  -1.424   3.570  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.207  -0.015   5.992  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       1.198  -1.308   4.464  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       1.029  -0.625   5.690  1.00  0.00           C  
ATOM    284  OH  TYR A  19       2.035  -0.571   6.602  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.698  -3.921   2.350  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.218  -2.141   4.689  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.052  -1.346   2.012  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -2.946  -0.196   3.001  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.241   0.303   5.352  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       0.230  -1.995   2.659  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.325   0.509   6.929  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       2.146  -1.769   4.229  1.00  0.00           H  
ATOM    293  HH  TYR A  19       2.842  -1.000   6.279  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.441  -1.327   3.888  1.00  0.00           N  
ATOM    295  CA  SER A  20      -6.893  -1.150   3.719  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.294  -0.276   2.522  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.409  -0.403   2.012  1.00  0.00           O  
ATOM    298  CB  SER A  20      -7.465  -0.548   5.007  1.00  0.00           C  
ATOM    299  OG  SER A  20      -6.770   0.643   5.365  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.018  -0.821   4.655  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.352  -2.127   3.576  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -8.526  -0.332   4.873  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -7.359  -1.277   5.812  1.00  0.00           H  
ATOM    304  HG  SER A  20      -7.114   0.931   6.234  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.399   0.600   2.056  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.629   1.549   0.961  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.306   1.922   0.269  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.241   1.900   0.895  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.323   2.801   1.526  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -7.799   3.737   0.408  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -8.934   3.558  -0.095  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -7.017   4.629   0.012  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.499   0.635   2.513  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.285   1.089   0.221  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.184   2.498   2.125  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.632   3.330   2.186  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.355   2.300  -1.015  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.167   2.719  -1.784  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.460   3.920  -1.161  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.232   3.992  -1.196  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.535   3.012  -3.251  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.338   4.301  -3.472  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -3.297   3.026  -4.153  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.255   2.330  -1.475  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.463   1.889  -1.777  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -5.159   2.194  -3.578  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -4.722   5.179  -3.279  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.679   4.340  -4.508  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -6.212   4.317  -2.821  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.747   2.093  -4.041  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -3.604   3.128  -5.195  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -2.648   3.859  -3.892  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.202   4.838  -0.531  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.606   6.019   0.094  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.827   5.651   1.360  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.767   6.218   1.609  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.674   7.091   0.377  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.311   7.637  -0.915  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.433   8.652  -0.650  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -5.922   9.935   0.020  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -7.015  10.926   0.205  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.215   4.724  -0.505  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.893   6.414  -0.631  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.450   6.670   1.018  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.199   7.915   0.911  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -4.538   8.108  -1.525  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.737   6.811  -1.484  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.891   8.909  -1.608  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -7.194   8.185  -0.022  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -5.486   9.680   0.990  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -5.131  10.364  -0.602  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -7.753  10.556   0.789  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -7.423  11.192  -0.680  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -6.672  11.768   0.646  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.296   4.650   2.114  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.581   4.091   3.267  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.319   3.320   2.836  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.275   3.455   3.475  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.542   3.225   4.107  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.558   4.036   4.901  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -4.347   5.193   5.250  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.683   3.456   5.247  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.152   4.205   1.816  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.230   4.911   3.893  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.064   2.519   3.461  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -2.962   2.650   4.828  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -5.870   2.487   5.015  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -6.346   3.993   5.782  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.374   2.593   1.712  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.199   1.958   1.106  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.851   2.995   0.659  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.027   2.869   0.998  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.665   1.061  -0.057  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.480   0.443  -0.880  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.389  -0.435  -0.024  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.081  -0.412  -2.013  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.274   2.483   1.256  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.272   1.325   1.860  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.289   0.263   0.345  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.280   1.651  -0.736  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.074   1.238  -1.329  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.811  -1.224   0.451  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.893   0.157   0.737  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       2.149  -0.877  -0.666  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.736  -0.760  -2.646  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.766   0.180  -2.621  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.604  -1.277  -1.610  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.446   4.047  -0.057  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.362   5.104  -0.521  1.00  0.00           C  
ATOM    390  C   ILE A  26       1.955   5.877   0.670  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.161   6.120   0.698  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.657   6.011  -1.556  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.415   5.211  -2.858  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.490   7.271  -1.861  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.515   5.904  -3.861  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.528   4.086  -0.345  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.205   4.628  -1.024  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.305   6.329  -1.146  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.372   5.014  -3.344  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -0.033   4.247  -2.621  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       1.590   7.887  -0.968  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       2.482   6.985  -2.217  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       1.001   7.883  -2.616  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.055   6.810  -4.254  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.709   5.230  -4.695  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -1.461   6.155  -3.379  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.151   6.183   1.696  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.603   6.788   2.964  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.654   5.926   3.675  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.673   6.458   4.111  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.360   7.047   3.829  1.00  0.00           C  
ATOM    412  CG  LYS A  27       0.643   7.625   5.226  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -0.645   8.072   5.945  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -1.693   6.950   6.015  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -2.949   7.383   6.677  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.159   5.991   1.591  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.078   7.747   2.749  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.287   7.745   3.293  1.00  0.00           H  
ATOM    419  HB3 LYS A  27      -0.174   6.104   3.945  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       1.144   6.869   5.835  1.00  0.00           H  
ATOM    421  HG3 LYS A  27       1.305   8.486   5.130  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -0.387   8.395   6.955  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.065   8.924   5.407  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -1.926   6.634   4.996  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -1.265   6.092   6.544  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -3.321   8.222   6.252  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -2.812   7.562   7.661  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -3.658   6.661   6.577  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.467   4.603   3.725  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.467   3.664   4.247  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.780   3.701   3.443  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.860   3.821   4.024  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.874   2.247   4.269  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.909   1.179   4.513  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.528   0.917   5.710  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.458   0.343   3.578  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.411  -0.071   5.522  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.416  -0.465   4.227  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.590   4.230   3.381  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.713   3.943   5.272  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.112   2.191   5.049  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.385   2.032   3.321  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.335   1.368   6.597  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.216   0.338   2.520  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       6.033  -0.483   6.310  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.703   3.648   2.108  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.885   3.674   1.229  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.650   5.001   1.375  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.874   4.987   1.505  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.473   3.375  -0.232  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.923   1.935  -0.380  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.656   3.561  -1.199  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.133   1.718  -1.678  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.785   3.539   1.686  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.567   2.889   1.550  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.689   4.079  -0.509  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.747   1.221  -0.338  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.254   1.703   0.446  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.347   3.358  -2.223  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       7.027   4.586  -1.172  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.461   2.880  -0.930  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       3.324   2.447  -1.749  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       4.782   1.811  -2.548  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.708   0.715  -1.675  1.00  0.00           H  
ATOM    465  N   ARG A  30       5.949   6.140   1.438  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.548   7.475   1.636  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.132   7.692   3.040  1.00  0.00           C  
ATOM    468  O   ARG A  30       7.994   8.553   3.207  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.510   8.559   1.302  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.214   8.625  -0.208  1.00  0.00           C  
ATOM    471  CD  ARG A  30       4.119   9.650  -0.535  1.00  0.00           C  
ATOM    472  NE  ARG A  30       4.534  11.039  -0.240  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       5.247  11.845  -1.008  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       5.692  11.483  -2.180  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       5.532  13.051  -0.609  1.00  0.00           N  
ATOM    476  H   ARG A  30       4.941   6.079   1.312  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.389   7.586   0.951  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.588   8.363   1.853  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       5.898   9.529   1.620  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.128   8.886  -0.743  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.883   7.649  -0.561  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       3.849   9.556  -1.588  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       3.232   9.409   0.052  1.00  0.00           H  
ATOM    484  HE  ARG A  30       4.230  11.423   0.641  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       5.484  10.562  -2.521  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       6.229  12.121  -2.743  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       5.212  13.377   0.289  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       6.075  13.665  -1.193  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.699   6.919   4.038  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.215   6.984   5.412  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.412   6.044   5.663  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.348   6.426   6.370  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.069   6.697   6.391  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.498   6.907   7.854  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.692   8.076   8.265  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.616   5.908   8.603  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.932   6.291   3.847  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.559   8.001   5.612  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.238   7.372   6.173  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.718   5.673   6.246  1.00  0.00           H  
ATOM    501  N   MET A  32       8.402   4.832   5.089  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.385   3.772   5.387  1.00  0.00           C  
ATOM    503  C   MET A  32      10.346   3.410   4.239  1.00  0.00           C  
ATOM    504  O   MET A  32      11.400   2.827   4.501  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.654   2.505   5.872  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.810   2.760   7.128  1.00  0.00           C  
ATOM    507  SD  MET A  32       7.330   1.280   8.067  1.00  0.00           S  
ATOM    508  CE  MET A  32       8.919   0.830   8.824  1.00  0.00           C  
ATOM    509  H   MET A  32       7.579   4.574   4.553  1.00  0.00           H  
ATOM    510  HA  MET A  32      10.020   4.098   6.210  1.00  0.00           H  
ATOM    511  HB2 MET A  32       8.011   2.120   5.078  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.402   1.746   6.099  1.00  0.00           H  
ATOM    513  HG2 MET A  32       8.361   3.419   7.799  1.00  0.00           H  
ATOM    514  HG3 MET A  32       6.896   3.272   6.824  1.00  0.00           H  
ATOM    515  HE1 MET A  32       8.779  -0.030   9.479  1.00  0.00           H  
ATOM    516  HE2 MET A  32       9.643   0.572   8.052  1.00  0.00           H  
ATOM    517  HE3 MET A  32       9.298   1.667   9.409  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.009   3.729   2.982  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.716   3.247   1.781  1.00  0.00           C  
ATOM    520  C   HIS A  33      10.948   4.346   0.720  1.00  0.00           C  
ATOM    521  O   HIS A  33      11.054   4.055  -0.477  1.00  0.00           O  
ATOM    522  CB  HIS A  33       9.951   2.052   1.182  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.519   0.985   2.159  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.321   0.280   3.025  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.245   0.520   2.318  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.555  -0.591   3.700  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.268  -0.500   3.293  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.146   4.236   2.828  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.706   2.896   2.072  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.059   2.433   0.684  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.576   1.580   0.422  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.315   0.421   3.168  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.383   0.871   1.763  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.925  -1.275   4.459  1.00  0.00           H  
ATOM    535  N   ASP A  34      11.003   5.618   1.125  1.00  0.00           N  
ATOM    536  CA  ASP A  34      11.111   6.763   0.213  1.00  0.00           C  
ATOM    537  C   ASP A  34      12.404   6.738  -0.643  1.00  0.00           C  
ATOM    538  O   ASP A  34      13.490   6.516  -0.093  1.00  0.00           O  
ATOM    539  CB  ASP A  34      10.971   8.081   0.990  1.00  0.00           C  
ATOM    540  CG  ASP A  34      12.111   8.347   1.992  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      12.158   7.682   3.055  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      12.939   9.256   1.742  1.00  0.00           O  
ATOM    543  H   ASP A  34      10.946   5.806   2.118  1.00  0.00           H  
ATOM    544  HA  ASP A  34      10.245   6.713  -0.442  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.927   8.899   0.266  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      10.020   8.074   1.521  1.00  0.00           H  
ATOM    547  N   PRO A  35      12.329   6.970  -1.973  1.00  0.00           N  
ATOM    548  CA  PRO A  35      13.508   7.025  -2.845  1.00  0.00           C  
ATOM    549  C   PRO A  35      14.488   8.149  -2.473  1.00  0.00           C  
ATOM    550  O   PRO A  35      14.084   9.289  -2.231  1.00  0.00           O  
ATOM    551  CB  PRO A  35      12.971   7.201  -4.272  1.00  0.00           C  
ATOM    552  CG  PRO A  35      11.573   6.594  -4.198  1.00  0.00           C  
ATOM    553  CD  PRO A  35      11.119   6.964  -2.787  1.00  0.00           C  
ATOM    554  HA  PRO A  35      14.019   6.064  -2.781  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      12.888   8.261  -4.520  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      13.595   6.686  -5.002  1.00  0.00           H  
ATOM    557  HG2 PRO A  35      10.909   7.008  -4.958  1.00  0.00           H  
ATOM    558  HG3 PRO A  35      11.637   5.509  -4.289  1.00  0.00           H  
ATOM    559  HD2 PRO A  35      10.668   7.957  -2.784  1.00  0.00           H  
ATOM    560  HD3 PRO A  35      10.401   6.222  -2.443  1.00  0.00           H  
ATOM    561  N   GLN A  36      15.788   7.831  -2.466  1.00  0.00           N  
ATOM    562  CA  GLN A  36      16.899   8.742  -2.178  1.00  0.00           C  
ATOM    563  C   GLN A  36      18.113   8.372  -3.047  1.00  0.00           C  
ATOM    564  O   GLN A  36      18.405   7.192  -3.264  1.00  0.00           O  
ATOM    565  CB  GLN A  36      17.288   8.691  -0.686  1.00  0.00           C  
ATOM    566  CG  GLN A  36      16.172   9.160   0.263  1.00  0.00           C  
ATOM    567  CD  GLN A  36      16.575   9.183   1.738  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      17.739   9.114   2.120  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      15.620   9.291   2.637  1.00  0.00           N  
ATOM    570  H   GLN A  36      16.054   6.897  -2.732  1.00  0.00           H  
ATOM    571  HA  GLN A  36      16.603   9.763  -2.424  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      17.569   7.668  -0.424  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      18.159   9.332  -0.539  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      15.856  10.164  -0.022  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      15.318   8.494   0.164  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      14.642   9.310   2.330  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      15.864   9.300   3.613  1.00  0.00           H  
ATOM    578  N   ASP A  37      18.826   9.390  -3.533  1.00  0.00           N  
ATOM    579  CA  ASP A  37      20.041   9.294  -4.369  1.00  0.00           C  
ATOM    580  C   ASP A  37      21.065  10.408  -4.064  1.00  0.00           C  
ATOM    581  O   ASP A  37      22.265  10.086  -3.915  1.00  0.00           O  
ATOM    582  CB  ASP A  37      19.639   9.307  -5.858  1.00  0.00           C  
ATOM    583  CG  ASP A  37      20.846   9.169  -6.813  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      21.402   8.049  -6.933  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      21.222  10.169  -7.476  1.00  0.00           O  
ATOM    586  OXT ASP A  37      20.663  11.589  -3.949  1.00  0.00           O  
ATOM    587  H   ASP A  37      18.497  10.316  -3.302  1.00  0.00           H  
ATOM    588  HA  ASP A  37      20.535   8.342  -4.167  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      18.945   8.482  -6.044  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      19.104  10.235  -6.074  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.720  -1.615   3.449  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -13.995 -10.322   4.407  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.487  -8.962   4.700  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.939  -8.311   3.441  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.924  -8.763   2.909  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.344 -10.748   5.251  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.253 -10.896   4.037  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.741 -10.281   3.732  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.292  -8.349   5.105  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.686  -9.021   5.435  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.602  -7.255   2.961  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.351  -6.619   1.651  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.327  -5.086   1.755  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.040  -4.512   2.582  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.437  -7.045   0.652  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.494  -8.461   0.528  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.394  -6.906   3.484  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.387  -6.944   1.258  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.406  -6.675   0.995  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.224  -6.607  -0.321  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.203  -8.685  -0.107  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.529  -4.420   0.910  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.332  -2.954   0.935  1.00  0.00           C  
ATOM     23  C   SER A   3     -12.271  -2.327  -0.465  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.772  -2.940  -1.409  1.00  0.00           O  
ATOM     25  CB  SER A   3     -11.050  -2.598   1.696  1.00  0.00           C  
ATOM     26  OG  SER A   3     -11.080  -3.122   3.015  1.00  0.00           O  
ATOM     27  H   SER A   3     -11.979  -4.955   0.250  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.167  -2.488   1.457  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -10.187  -3.007   1.166  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -10.951  -1.513   1.744  1.00  0.00           H  
ATOM     31  HG  SER A   3     -11.847  -2.733   3.477  1.00  0.00           H  
ATOM     32  N   GLY A   4     -12.762  -1.091  -0.603  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -12.880  -0.390  -1.890  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.978  -0.953  -2.808  1.00  0.00           C  
ATOM     35  O   GLY A   4     -14.693  -1.894  -2.455  1.00  0.00           O  
ATOM     36  H   GLY A   4     -13.150  -0.637   0.212  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -13.096   0.663  -1.706  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -11.928  -0.444  -2.420  1.00  0.00           H  
ATOM     39  N   SER A   5     -14.117  -0.377  -4.007  1.00  0.00           N  
ATOM     40  CA  SER A   5     -15.156  -0.747  -4.988  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.957  -2.136  -5.615  1.00  0.00           C  
ATOM     42  O   SER A   5     -15.933  -2.794  -5.985  1.00  0.00           O  
ATOM     43  CB  SER A   5     -15.231   0.321  -6.087  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.963   0.503  -6.703  1.00  0.00           O  
ATOM     45  H   SER A   5     -13.493   0.378  -4.259  1.00  0.00           H  
ATOM     46  HA  SER A   5     -16.121  -0.759  -4.479  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -15.967   0.021  -6.835  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.553   1.264  -5.642  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.053   1.189  -7.393  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.710  -2.614  -5.696  1.00  0.00           N  
ATOM     51  CA  SER A   6     -13.343  -3.964  -6.157  1.00  0.00           C  
ATOM     52  C   SER A   6     -13.358  -5.023  -5.043  1.00  0.00           C  
ATOM     53  O   SER A   6     -13.373  -6.222  -5.326  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.945  -3.907  -6.780  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.997  -3.502  -5.801  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.954  -2.001  -5.423  1.00  0.00           H  
ATOM     57  HA  SER A   6     -14.042  -4.284  -6.930  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.675  -4.890  -7.171  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -11.949  -3.192  -7.604  1.00  0.00           H  
ATOM     60  HG  SER A   6     -10.167  -3.271  -6.259  1.00  0.00           H  
ATOM     61  N   GLY A   7     -13.327  -4.594  -3.776  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -13.156  -5.446  -2.594  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.704  -5.871  -2.303  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.454  -6.492  -1.268  1.00  0.00           O  
ATOM     65  H   GLY A   7     -13.341  -3.596  -3.623  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -13.536  -4.908  -1.728  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.753  -6.351  -2.718  1.00  0.00           H  
ATOM     68  N   ILE A   8     -10.747  -5.546  -3.180  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -9.366  -6.059  -3.160  1.00  0.00           C  
ATOM     70  C   ILE A   8      -8.489  -5.329  -2.120  1.00  0.00           C  
ATOM     71  O   ILE A   8      -8.541  -4.102  -1.986  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -8.770  -6.015  -4.593  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -9.600  -6.908  -5.550  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -7.293  -6.448  -4.618  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -9.202  -6.817  -7.030  1.00  0.00           C  
ATOM     76  H   ILE A   8     -11.009  -4.950  -3.956  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -9.406  -7.107  -2.862  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -8.818  -4.986  -4.950  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -9.525  -7.950  -5.231  1.00  0.00           H  
ATOM     80 HG13 ILE A   8     -10.648  -6.622  -5.495  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -6.899  -6.421  -5.632  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -6.691  -5.751  -4.037  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -7.182  -7.455  -4.215  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -9.171  -5.773  -7.344  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -8.230  -7.280  -7.197  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -9.940  -7.345  -7.633  1.00  0.00           H  
ATOM     87  N   LYS A   9      -7.644  -6.090  -1.407  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -6.601  -5.581  -0.493  1.00  0.00           C  
ATOM     89  C   LYS A   9      -5.303  -5.235  -1.239  1.00  0.00           C  
ATOM     90  O   LYS A   9      -4.896  -5.929  -2.171  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -6.311  -6.596   0.628  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -7.486  -6.898   1.573  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -7.948  -5.680   2.389  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -8.894  -6.144   3.504  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -9.392  -5.005   4.314  1.00  0.00           N  
ATOM     96  H   LYS A   9      -7.658  -7.085  -1.584  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -6.956  -4.656  -0.034  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -5.990  -7.535   0.172  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -5.480  -6.227   1.230  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -8.330  -7.292   1.001  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -7.160  -7.675   2.265  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -7.080  -5.190   2.833  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -8.466  -4.976   1.734  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -9.734  -6.681   3.057  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -8.353  -6.845   4.147  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -9.983  -4.387   3.762  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -8.640  -4.428   4.678  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -9.943  -5.321   5.100  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.631  -4.185  -0.777  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.379  -3.639  -1.314  1.00  0.00           C  
ATOM    111  C   GLN A  10      -2.178  -4.165  -0.501  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.350  -4.589   0.643  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -3.482  -2.098  -1.290  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -4.282  -1.488  -2.459  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -5.660  -2.113  -2.688  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -5.887  -2.825  -3.658  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -6.619  -1.910  -1.809  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.987  -3.754   0.068  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -3.242  -3.962  -2.347  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -3.926  -1.779  -0.346  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -2.481  -1.676  -1.332  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -4.409  -0.422  -2.272  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -3.696  -1.597  -3.373  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -6.470  -1.340  -0.995  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -7.479  -2.437  -1.939  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.962  -4.159  -1.061  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.247  -4.593  -0.341  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.518  -3.797  -0.687  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.668  -3.285  -1.800  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.468  -6.105  -0.528  1.00  0.00           C  
ATOM    131  CG  HIS A  11       0.929  -6.503  -1.908  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       2.233  -6.528  -2.354  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       0.141  -6.913  -2.949  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       2.233  -6.932  -3.635  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.975  -7.184  -4.045  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.849  -3.809  -2.002  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.069  -4.425   0.720  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.223  -6.437   0.187  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.453  -6.637  -0.291  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       3.057  -6.246  -1.824  1.00  0.00           H  
ATOM    141  HD2 HIS A  11      -0.939  -7.004  -2.926  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       3.119  -7.034  -4.251  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.456  -3.746   0.266  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.812  -3.235   0.082  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.621  -4.141  -0.865  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.439  -5.364  -0.892  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.454  -3.078   1.467  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.087  -2.294   1.342  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.249  -4.206   1.146  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.759  -2.248  -0.372  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.791  -2.465   2.085  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.537  -4.065   1.929  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.533  -3.536  -1.631  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.502  -4.231  -2.503  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.880  -4.418  -1.854  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.673  -5.224  -2.338  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.582  -3.523  -3.869  1.00  0.00           C  
ATOM    158  CG  ARG A  13       7.220  -2.124  -3.802  1.00  0.00           C  
ATOM    159  CD  ARG A  13       7.274  -1.421  -5.167  1.00  0.00           C  
ATOM    160  NE  ARG A  13       8.078  -2.161  -6.164  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       9.395  -2.226  -6.254  1.00  0.00           C  
ATOM    162  NH1 ARG A  13      10.186  -1.631  -5.406  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       9.953  -2.903  -7.215  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.602  -2.531  -1.526  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.132  -5.240  -2.694  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       7.168  -4.149  -4.544  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       5.576  -3.438  -4.284  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       6.638  -1.500  -3.124  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       8.234  -2.207  -3.410  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       6.254  -1.310  -5.541  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       7.684  -0.418  -5.033  1.00  0.00           H  
ATOM    172  HE  ARG A  13       7.562  -2.653  -6.878  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       9.791  -1.109  -4.643  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      11.184  -1.703  -5.503  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       9.385  -3.379  -7.897  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      10.956  -2.953  -7.287  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.157  -3.696  -0.765  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.463  -3.660  -0.093  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.500  -4.522   1.185  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.522  -5.154   1.461  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.816  -2.205   0.249  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.782  -1.203  -0.894  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.937  -0.966  -1.664  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.615  -0.452  -1.144  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.929   0.020  -2.667  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.605   0.530  -2.152  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.763   0.769  -2.911  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.426  -3.094  -0.405  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.232  -4.038  -0.767  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.122  -1.865   1.010  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.811  -2.186   0.694  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.841  -1.527  -1.468  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.725  -0.620  -0.553  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.827   0.215  -3.240  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.710   1.109  -2.335  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.762   1.538  -3.674  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.395  -4.561   1.946  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.258  -5.305   3.210  1.00  0.00           C  
ATOM    199  C   CYS A  15       6.985  -6.189   3.307  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.726  -6.805   4.345  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.472  -4.345   4.394  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.087  -3.196   4.637  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.612  -3.989   1.653  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.083  -6.018   3.252  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.614  -4.952   5.292  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.401  -3.792   4.235  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.228  -6.290   2.202  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.106  -7.226   1.957  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.913  -7.168   2.935  1.00  0.00           C  
ATOM    210  O   LYS A  16       3.091  -8.088   2.955  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.647  -8.660   1.741  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.834  -8.800   0.766  1.00  0.00           C  
ATOM    213  CD  LYS A  16       6.547  -8.265  -0.649  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.746  -8.427  -1.596  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       8.015  -9.848  -1.943  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.527  -5.729   1.419  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.660  -6.926   1.012  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       5.956  -9.064   2.707  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.834  -9.288   1.371  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       7.703  -8.282   1.173  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.081  -9.860   0.702  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       5.674  -8.771  -1.066  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       6.325  -7.201  -0.585  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       7.537  -7.864  -2.511  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       8.627  -7.976  -1.132  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       8.788  -9.920  -2.592  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       7.213 -10.280  -2.380  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       8.259 -10.392  -1.127  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.774  -6.088   3.714  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.602  -5.815   4.571  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.350  -5.500   3.746  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.453  -5.128   2.577  1.00  0.00           O  
ATOM    233  CB  LYS A  17       2.902  -4.658   5.535  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.040  -4.996   6.512  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.463  -3.758   7.316  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.680  -4.027   8.213  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.870  -4.459   7.434  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.507  -5.398   3.677  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.382  -6.707   5.161  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.169  -3.774   4.955  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       1.993  -4.446   6.103  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.712  -5.782   7.194  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       4.895  -5.359   5.946  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.704  -2.947   6.628  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.628  -3.437   7.941  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       5.912  -3.105   8.755  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.418  -4.789   8.953  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.706  -4.460   8.004  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.027  -3.853   6.628  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       6.743  -5.392   7.064  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.172  -5.635   4.361  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.152  -5.561   3.713  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.991  -4.374   4.211  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.927  -4.014   5.388  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -1.881  -6.893   3.937  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -1.212  -8.058   3.182  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -1.904  -9.408   3.432  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -3.311  -9.530   2.820  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -3.271  -9.638   1.336  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.193  -5.872   5.342  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -1.021  -5.426   2.639  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.876  -7.104   5.009  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.914  -6.791   3.598  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.197  -7.840   2.114  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -0.179  -8.151   3.518  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -1.274 -10.206   3.035  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -1.982  -9.562   4.509  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -3.780 -10.427   3.234  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -3.915  -8.673   3.129  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -4.200  -9.771   0.958  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -2.717 -10.431   1.043  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -2.879  -8.809   0.910  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.786  -3.793   3.309  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.531  -2.541   3.496  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.944  -2.605   2.898  1.00  0.00           C  
ATOM    276  O   TYR A  19      -5.166  -3.202   1.843  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.737  -1.376   2.872  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.380  -1.178   3.517  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.273  -0.413   4.694  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.254  -1.854   3.008  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.056  -0.370   5.397  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.963  -1.822   3.714  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       1.056  -1.104   4.925  1.00  0.00           C  
ATOM    284  OH  TYR A  19       2.201  -1.160   5.653  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.788  -4.186   2.375  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.634  -2.344   4.565  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.605  -1.560   1.804  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.311  -0.453   2.978  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.139   0.107   5.084  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.338  -2.445   2.107  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       0.016   0.195   6.317  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.818  -2.371   3.354  1.00  0.00           H  
ATOM    293  HH  TYR A  19       2.141  -0.640   6.469  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.897  -1.930   3.540  1.00  0.00           N  
ATOM    295  CA  SER A  20      -7.282  -1.791   3.057  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.456  -0.693   1.993  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.496  -0.627   1.340  1.00  0.00           O  
ATOM    298  CB  SER A  20      -8.205  -1.507   4.248  1.00  0.00           C  
ATOM    299  OG  SER A  20      -8.124  -2.572   5.189  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.672  -1.514   4.433  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.599  -2.730   2.604  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -7.901  -0.574   4.724  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -9.233  -1.405   3.903  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.530  -2.265   6.025  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.455   0.175   1.811  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.536   1.388   0.988  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.184   1.742   0.333  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.123   1.609   0.950  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.036   2.535   1.878  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -7.028   3.864   1.126  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -7.930   4.091   0.286  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -6.073   4.643   1.321  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.613   0.048   2.352  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.263   1.239   0.187  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.050   2.314   2.216  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.396   2.614   2.758  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.222   2.228  -0.916  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.015   2.564  -1.697  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.289   3.805  -1.191  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.063   3.863  -1.269  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.347   2.704  -3.195  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.192   3.933  -3.551  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -3.091   2.683  -4.071  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.124   2.333  -1.362  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.319   1.732  -1.599  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.931   1.835  -3.459  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.107   3.946  -2.960  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -4.630   4.852  -3.382  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.469   3.888  -4.606  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.494   1.800  -3.844  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -3.379   2.648  -5.123  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -2.490   3.577  -3.901  1.00  0.00           H  
ATOM    333  N   LYS A  23      -3.999   4.794  -0.635  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.355   6.021  -0.162  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.609   5.759   1.146  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.500   6.257   1.318  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.335   7.204  -0.024  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.071   7.585  -1.324  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.427   6.888  -1.524  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.476   7.380  -0.517  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.726   6.587  -0.613  1.00  0.00           N  
ATOM    342  H   LYS A  23      -4.987   4.656  -0.444  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.616   6.279  -0.918  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.047   7.009   0.776  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -3.746   8.070   0.280  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.246   8.662  -1.319  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -4.426   7.365  -2.177  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.780   7.101  -2.534  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.305   5.812  -1.426  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -7.070   7.287   0.493  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.681   8.438  -0.705  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -9.112   6.606  -1.546  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -9.427   6.930   0.027  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -8.536   5.615  -0.364  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.153   4.910   2.021  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.454   4.419   3.217  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.209   3.581   2.867  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.173   3.738   3.516  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.443   3.653   4.111  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.408   4.565   4.859  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -4.203   5.765   5.013  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.479   4.022   5.391  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.099   4.594   1.832  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.081   5.275   3.780  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.006   2.938   3.510  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -2.885   3.090   4.861  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -5.652   3.034   5.293  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -6.115   4.618   5.895  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.257   2.767   1.803  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.067   2.102   1.256  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.974   3.125   0.754  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.150   3.021   1.091  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.502   1.112   0.156  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.656   0.559  -0.695  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.665  -0.230   0.136  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.117  -0.361  -1.785  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.148   2.625   1.341  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.406   1.529   2.056  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.037   0.283   0.621  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.193   1.614  -0.517  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.170   1.381  -1.189  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.124   0.404   0.892  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.448  -0.593  -0.522  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.178  -1.073   0.623  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.928  -0.648  -2.453  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.648   0.156  -2.367  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.303  -1.258  -1.337  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.557   4.146  -0.002  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.463   5.204  -0.484  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.091   5.965   0.695  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.305   6.146   0.715  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.733   6.124  -1.493  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.495   5.346  -2.810  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.534   7.409  -1.782  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.532   6.000  -3.742  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.415   4.164  -0.296  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.290   4.730  -1.013  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.229   6.412  -1.069  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.441   5.236  -3.342  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.132   4.342  -2.587  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       1.022   8.019  -2.525  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       1.625   8.015  -0.879  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       2.529   7.159  -2.152  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.168   6.961  -4.103  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.697   5.349  -4.602  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -1.477   6.140  -3.217  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.313   6.330   1.723  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.805   6.970   2.960  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.833   6.103   3.699  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.863   6.618   4.131  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.610   7.290   3.877  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -0.232   8.481   3.381  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.670   8.474   3.930  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -1.743   8.431   5.462  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -3.147   8.286   5.931  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.314   6.173   1.629  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.318   7.900   2.698  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.018   6.403   3.958  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       0.980   7.530   4.876  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       0.264   9.408   3.671  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -0.291   8.462   2.292  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -2.178   9.371   3.573  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -2.194   7.610   3.524  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -1.150   7.585   5.824  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -1.302   9.346   5.864  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -3.563   7.422   5.587  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -3.722   9.053   5.615  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -3.194   8.262   6.940  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.613   4.787   3.779  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.603   3.834   4.297  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.897   3.843   3.465  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.991   3.882   4.029  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.977   2.431   4.349  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.984   1.325   4.534  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.536   0.922   5.727  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.533   0.549   3.548  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.370  -0.096   5.480  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.421  -0.367   4.152  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.728   4.428   3.441  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.873   4.120   5.314  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.255   2.396   5.166  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.431   2.232   3.430  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.321   1.298   6.642  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.327   0.648   2.485  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.927  -0.623   6.251  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.796   3.870   2.133  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.957   3.954   1.233  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.703   5.291   1.418  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.932   5.278   1.496  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.526   3.674  -0.229  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       5.054   2.208  -0.392  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.671   3.945  -1.218  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.284   1.946  -1.694  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.868   3.815   1.721  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.663   3.174   1.518  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.701   4.337  -0.478  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.913   1.540  -0.347  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.392   1.939   0.430  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.343   3.764  -2.239  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       6.996   4.983  -1.162  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.513   3.291  -0.993  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       4.930   2.079  -2.561  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       3.921   0.918  -1.696  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.430   2.622  -1.767  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.008   6.428   1.591  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.643   7.727   1.908  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.382   7.720   3.251  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.413   8.377   3.382  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.617   8.881   1.920  1.00  0.00           C  
ATOM    470  CG  ARG A  30       4.844   9.165   0.619  1.00  0.00           C  
ATOM    471  CD  ARG A  30       5.668   9.116  -0.672  1.00  0.00           C  
ATOM    472  NE  ARG A  30       6.752  10.121  -0.683  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       7.373  10.605  -1.746  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       7.090  10.214  -2.955  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       8.309  11.499  -1.609  1.00  0.00           N  
ATOM    476  H   ARG A  30       4.998   6.383   1.492  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.404   7.939   1.154  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.889   8.703   2.712  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.152   9.794   2.184  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       4.034   8.450   0.526  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.383  10.149   0.702  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       6.084   8.114  -0.791  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       4.981   9.300  -1.499  1.00  0.00           H  
ATOM    484  HE  ARG A  30       7.036  10.500   0.205  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       6.368   9.528  -3.092  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       7.549  10.627  -3.749  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       8.558  11.839  -0.694  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       8.777  11.873  -2.417  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.868   6.993   4.245  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.420   6.964   5.606  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.575   5.957   5.788  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.527   6.241   6.519  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.272   6.685   6.587  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.699   6.868   8.054  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       7.085   8.000   8.436  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.608   5.895   8.841  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.978   6.544   4.080  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.814   7.954   5.841  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.451   7.375   6.381  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.903   5.669   6.426  1.00  0.00           H  
ATOM    501  N   MET A  32       8.515   4.799   5.117  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.443   3.670   5.312  1.00  0.00           C  
ATOM    503  C   MET A  32      10.376   3.379   4.124  1.00  0.00           C  
ATOM    504  O   MET A  32      11.440   2.787   4.323  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.632   2.400   5.634  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.857   2.483   6.957  1.00  0.00           C  
ATOM    507  SD  MET A  32       8.864   2.668   8.461  1.00  0.00           S  
ATOM    508  CE  MET A  32       9.718   1.067   8.505  1.00  0.00           C  
ATOM    509  H   MET A  32       7.678   4.626   4.568  1.00  0.00           H  
ATOM    510  HA  MET A  32      10.090   3.874   6.166  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.927   2.209   4.824  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.309   1.547   5.685  1.00  0.00           H  
ATOM    513  HG2 MET A  32       7.164   3.324   6.902  1.00  0.00           H  
ATOM    514  HG3 MET A  32       7.261   1.578   7.059  1.00  0.00           H  
ATOM    515  HE1 MET A  32      10.315   0.999   9.415  1.00  0.00           H  
ATOM    516  HE2 MET A  32       8.987   0.257   8.497  1.00  0.00           H  
ATOM    517  HE3 MET A  32      10.378   0.970   7.644  1.00  0.00           H  
ATOM    518  N   HIS A  33       9.999   3.762   2.899  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.661   3.351   1.649  1.00  0.00           C  
ATOM    520  C   HIS A  33      10.802   4.522   0.647  1.00  0.00           C  
ATOM    521  O   HIS A  33      10.592   4.357  -0.557  1.00  0.00           O  
ATOM    522  CB  HIS A  33       9.891   2.165   1.030  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.470   1.067   1.979  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.279   0.331   2.813  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.197   0.603   2.144  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.516  -0.553   3.474  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.222  -0.445   3.087  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.139   4.291   2.803  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.673   3.015   1.877  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       8.988   2.553   0.563  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.504   1.722   0.244  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.274   0.466   2.949  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.328   0.978   1.614  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.893  -1.255   4.211  1.00  0.00           H  
ATOM    535  N   ASP A  34      11.110   5.725   1.142  1.00  0.00           N  
ATOM    536  CA  ASP A  34      11.059   6.969   0.362  1.00  0.00           C  
ATOM    537  C   ASP A  34      11.932   6.947  -0.921  1.00  0.00           C  
ATOM    538  O   ASP A  34      13.095   6.525  -0.866  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.394   8.179   1.248  1.00  0.00           C  
ATOM    540  CG  ASP A  34      12.868   8.244   1.691  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      13.255   7.506   2.631  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      13.628   9.073   1.137  1.00  0.00           O  
ATOM    543  H   ASP A  34      11.299   5.798   2.131  1.00  0.00           H  
ATOM    544  HA  ASP A  34      10.016   7.085   0.070  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      11.144   9.086   0.694  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      10.756   8.157   2.131  1.00  0.00           H  
ATOM    547  N   PRO A  35      11.405   7.397  -2.080  1.00  0.00           N  
ATOM    548  CA  PRO A  35      12.141   7.408  -3.343  1.00  0.00           C  
ATOM    549  C   PRO A  35      13.175   8.546  -3.395  1.00  0.00           C  
ATOM    550  O   PRO A  35      12.934   9.650  -2.900  1.00  0.00           O  
ATOM    551  CB  PRO A  35      11.075   7.546  -4.434  1.00  0.00           C  
ATOM    552  CG  PRO A  35       9.972   8.346  -3.741  1.00  0.00           C  
ATOM    553  CD  PRO A  35      10.036   7.850  -2.296  1.00  0.00           C  
ATOM    554  HA  PRO A  35      12.658   6.458  -3.478  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      11.449   8.056  -5.323  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      10.693   6.557  -4.697  1.00  0.00           H  
ATOM    557  HG2 PRO A  35      10.212   9.410  -3.776  1.00  0.00           H  
ATOM    558  HG3 PRO A  35       8.995   8.159  -4.189  1.00  0.00           H  
ATOM    559  HD2 PRO A  35       9.775   8.657  -1.610  1.00  0.00           H  
ATOM    560  HD3 PRO A  35       9.352   7.009  -2.169  1.00  0.00           H  
ATOM    561  N   GLN A  36      14.321   8.281  -4.026  1.00  0.00           N  
ATOM    562  CA  GLN A  36      15.436   9.216  -4.210  1.00  0.00           C  
ATOM    563  C   GLN A  36      16.071   9.005  -5.595  1.00  0.00           C  
ATOM    564  O   GLN A  36      16.290   7.870  -6.028  1.00  0.00           O  
ATOM    565  CB  GLN A  36      16.494   9.020  -3.105  1.00  0.00           C  
ATOM    566  CG  GLN A  36      16.011   9.335  -1.676  1.00  0.00           C  
ATOM    567  CD  GLN A  36      15.619  10.798  -1.445  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      16.017  11.716  -2.153  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      14.848  11.085  -0.418  1.00  0.00           N  
ATOM    570  H   GLN A  36      14.433   7.378  -4.462  1.00  0.00           H  
ATOM    571  HA  GLN A  36      15.063  10.239  -4.163  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      16.839   7.985  -3.129  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      17.354   9.654  -3.327  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      15.170   8.689  -1.425  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      16.813   9.093  -0.980  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      14.462  10.328   0.155  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      14.581  12.042  -0.265  1.00  0.00           H  
ATOM    578  N   ASP A  37      16.370  10.108  -6.285  1.00  0.00           N  
ATOM    579  CA  ASP A  37      16.975  10.164  -7.632  1.00  0.00           C  
ATOM    580  C   ASP A  37      17.917  11.375  -7.827  1.00  0.00           C  
ATOM    581  O   ASP A  37      18.910  11.236  -8.576  1.00  0.00           O  
ATOM    582  CB  ASP A  37      15.870  10.140  -8.710  1.00  0.00           C  
ATOM    583  CG  ASP A  37      15.060  11.452  -8.841  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      14.122  11.681  -8.037  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      15.318  12.234  -9.793  1.00  0.00           O  
ATOM    586  OXT ASP A  37      17.673  12.444  -7.218  1.00  0.00           O  
ATOM    587  H   ASP A  37      16.144  10.988  -5.846  1.00  0.00           H  
ATOM    588  HA  ASP A  37      17.582   9.269  -7.775  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      16.347   9.923  -9.667  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      15.190   9.310  -8.506  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.659  -1.545   3.299  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -13.607 -13.107   7.550  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.314 -14.074   6.682  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.420 -15.237   6.276  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.293 -15.372   6.761  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.852 -12.676   7.036  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.230 -13.573   8.358  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.241 -12.384   7.852  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.177 -14.475   7.215  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.662 -13.568   5.781  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.918 -16.102   5.389  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.211 -17.307   4.918  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.929 -16.986   4.132  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.831 -15.964   3.448  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.157 -18.206   4.106  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.761 -17.494   3.036  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.830 -15.924   4.990  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.915 -17.881   5.800  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.599 -19.059   3.714  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.938 -18.582   4.769  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.357 -18.105   2.558  1.00  0.00           H  
ATOM     21  N   SER A   3     -10.921 -17.860   4.259  1.00  0.00           N  
ATOM     22  CA  SER A   3      -9.546 -17.701   3.731  1.00  0.00           C  
ATOM     23  C   SER A   3      -8.769 -16.456   4.213  1.00  0.00           C  
ATOM     24  O   SER A   3      -7.662 -16.198   3.729  1.00  0.00           O  
ATOM     25  CB  SER A   3      -9.516 -17.838   2.199  1.00  0.00           C  
ATOM     26  OG  SER A   3     -10.074 -19.078   1.783  1.00  0.00           O  
ATOM     27  H   SER A   3     -11.093 -18.684   4.819  1.00  0.00           H  
ATOM     28  HA  SER A   3      -8.976 -18.546   4.118  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -10.064 -17.013   1.742  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -8.480 -17.793   1.855  1.00  0.00           H  
ATOM     31  HG  SER A   3     -11.026 -19.071   2.000  1.00  0.00           H  
ATOM     32  N   GLY A   4      -9.295 -15.699   5.186  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -8.658 -14.501   5.753  1.00  0.00           C  
ATOM     34  C   GLY A   4      -8.543 -13.309   4.788  1.00  0.00           C  
ATOM     35  O   GLY A   4      -9.130 -13.295   3.704  1.00  0.00           O  
ATOM     36  H   GLY A   4     -10.206 -15.951   5.542  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -9.227 -14.176   6.625  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -7.655 -14.763   6.096  1.00  0.00           H  
ATOM     39  N   SER A   5      -7.772 -12.293   5.201  1.00  0.00           N  
ATOM     40  CA  SER A   5      -7.507 -11.046   4.448  1.00  0.00           C  
ATOM     41  C   SER A   5      -8.771 -10.302   3.969  1.00  0.00           C  
ATOM     42  O   SER A   5      -8.783  -9.682   2.903  1.00  0.00           O  
ATOM     43  CB  SER A   5      -6.489 -11.279   3.321  1.00  0.00           C  
ATOM     44  OG  SER A   5      -5.292 -11.851   3.837  1.00  0.00           O  
ATOM     45  H   SER A   5      -7.319 -12.389   6.100  1.00  0.00           H  
ATOM     46  HA  SER A   5      -7.028 -10.363   5.149  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -6.918 -11.944   2.568  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -6.247 -10.326   2.848  1.00  0.00           H  
ATOM     49  HG  SER A   5      -5.519 -12.732   4.192  1.00  0.00           H  
ATOM     50  N   SER A   6      -9.852 -10.346   4.754  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.113  -9.645   4.460  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.931  -8.119   4.500  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.321  -7.581   5.429  1.00  0.00           O  
ATOM     54  CB  SER A   6     -12.208 -10.067   5.445  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.358 -11.480   5.461  1.00  0.00           O  
ATOM     56  H   SER A   6      -9.808 -10.894   5.601  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.438  -9.925   3.457  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.946  -9.724   6.449  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.153  -9.604   5.155  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.542 -11.775   4.548  1.00  0.00           H  
ATOM     61  N   GLY A   7     -11.452  -7.412   3.492  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -11.324  -5.950   3.357  1.00  0.00           C  
ATOM     63  C   GLY A   7      -9.910  -5.445   3.011  1.00  0.00           C  
ATOM     64  O   GLY A   7      -9.645  -4.248   3.130  1.00  0.00           O  
ATOM     65  H   GLY A   7     -11.952  -7.907   2.766  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -11.996  -5.613   2.568  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -11.634  -5.477   4.289  1.00  0.00           H  
ATOM     68  N   ILE A   8      -9.001  -6.339   2.603  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -7.591  -6.067   2.267  1.00  0.00           C  
ATOM     70  C   ILE A   8      -7.327  -6.410   0.792  1.00  0.00           C  
ATOM     71  O   ILE A   8      -7.885  -7.376   0.261  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -6.674  -6.841   3.246  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -6.721  -6.170   4.640  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -5.222  -6.969   2.753  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -6.056  -6.986   5.756  1.00  0.00           C  
ATOM     76  H   ILE A   8      -9.306  -7.299   2.514  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -7.385  -5.003   2.389  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -7.061  -7.852   3.343  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -6.246  -5.190   4.587  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -7.760  -6.022   4.932  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -4.669  -7.606   3.436  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -5.179  -7.463   1.782  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -4.747  -5.991   2.690  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -6.244  -6.501   6.715  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -6.475  -7.992   5.783  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -4.979  -7.042   5.606  1.00  0.00           H  
ATOM     87  N   LYS A   9      -6.456  -5.630   0.133  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -6.037  -5.857  -1.265  1.00  0.00           C  
ATOM     89  C   LYS A   9      -4.621  -5.349  -1.548  1.00  0.00           C  
ATOM     90  O   LYS A   9      -3.766  -6.111  -2.009  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -7.084  -5.209  -2.199  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -6.764  -5.273  -3.702  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -6.584  -6.701  -4.245  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -6.386  -6.707  -5.769  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -5.114  -6.055  -6.181  1.00  0.00           N  
ATOM     96  H   LYS A   9      -6.021  -4.878   0.659  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -6.021  -6.933  -1.457  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -8.049  -5.695  -2.038  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -7.201  -4.158  -1.928  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -7.581  -4.794  -4.243  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -5.860  -4.699  -3.890  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -5.729  -7.184  -3.770  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -7.479  -7.280  -4.011  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -6.393  -7.747  -6.112  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -7.237  -6.202  -6.236  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -5.084  -5.081  -5.899  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -5.004  -6.081  -7.187  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -4.314  -6.523  -5.776  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.366  -4.072  -1.271  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.075  -3.434  -1.541  1.00  0.00           C  
ATOM    111  C   GLN A  10      -2.024  -3.878  -0.513  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.311  -3.983   0.679  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -3.240  -1.904  -1.596  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -4.180  -1.437  -2.724  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -3.716  -1.875  -4.115  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -4.224  -2.820  -4.705  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -2.718  -1.233  -4.684  1.00  0.00           N  
ATOM    118  H   GLN A  10      -5.093  -3.519  -0.843  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -2.725  -3.769  -2.518  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -3.628  -1.548  -0.641  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -2.262  -1.450  -1.751  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -5.186  -1.818  -2.549  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -4.236  -0.350  -2.701  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -2.270  -0.459  -4.222  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -2.425  -1.532  -5.602  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.810  -4.175  -0.974  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.284  -4.651  -0.123  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.655  -4.143  -0.601  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.867  -3.926  -1.799  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.218  -6.184   0.012  1.00  0.00           C  
ATOM    131  CG  HIS A  11       0.208  -6.938  -1.298  1.00  0.00           C  
ATOM    132  ND1 HIS A  11      -0.876  -7.118  -2.133  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       1.270  -7.583  -1.870  1.00  0.00           C  
ATOM    134  CE1 HIS A  11      -0.470  -7.835  -3.195  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       0.838  -8.132  -3.087  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.618  -4.072  -1.960  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.136  -4.230   0.870  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.063  -6.525   0.611  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.690  -6.445   0.558  1.00  0.00           H  
ATOM    140  HD1 HIS A  11      -1.829  -6.788  -1.979  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       2.273  -7.636  -1.462  1.00  0.00           H  
ATOM    142  HE1 HIS A  11      -1.109  -8.133  -4.019  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.580  -3.948   0.341  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.859  -3.274   0.125  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.782  -3.996  -0.872  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.886  -5.226  -0.896  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.497  -3.030   1.496  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.060  -2.116   1.333  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.325  -4.172   1.297  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.643  -2.303  -0.313  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.790  -2.460   2.106  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.667  -3.991   1.981  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.476  -3.192  -1.686  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.462  -3.639  -2.686  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.817  -4.009  -2.066  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.622  -4.671  -2.722  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.655  -2.542  -3.753  1.00  0.00           C  
ATOM    158  CG  ARG A  13       5.401  -2.054  -4.482  1.00  0.00           C  
ATOM    159  CD  ARG A  13       4.723  -3.147  -5.302  1.00  0.00           C  
ATOM    160  NE  ARG A  13       3.737  -3.910  -4.514  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       3.212  -5.083  -4.812  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       3.541  -5.757  -5.878  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       2.324  -5.594  -4.019  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.365  -2.199  -1.532  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.092  -4.543  -3.174  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       7.080  -1.661  -3.291  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       7.369  -2.897  -4.498  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       4.693  -1.613  -3.779  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       5.712  -1.265  -5.168  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       4.216  -2.635  -6.110  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       5.482  -3.805  -5.730  1.00  0.00           H  
ATOM    172  HE  ARG A  13       3.399  -3.488  -3.662  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       4.215  -5.372  -6.516  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       3.111  -6.646  -6.071  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       2.060  -5.074  -3.190  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       1.932  -6.510  -4.179  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.070  -3.586  -0.823  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.383  -3.663  -0.167  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.399  -4.551   1.093  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.423  -5.183   1.371  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.844  -2.239   0.180  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.830  -1.243  -0.969  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.958  -1.104  -1.800  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.693  -0.443  -1.198  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.950  -0.168  -2.851  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.685   0.493  -2.249  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.814   0.631  -3.074  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.343  -3.049  -0.365  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.115  -4.083  -0.860  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.202  -1.859   0.968  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.857  -2.288   0.585  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.835  -1.713  -1.630  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.818  -0.548  -0.570  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.818  -0.061  -3.487  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.808   1.102  -2.425  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.809   1.351  -3.882  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.286  -4.615   1.842  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.159  -5.385   3.093  1.00  0.00           C  
ATOM    199  C   CYS A  15       6.861  -6.226   3.211  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.635  -6.899   4.222  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.407  -4.450   4.290  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.053  -3.274   4.546  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.502  -4.042   1.561  1.00  0.00           H  
ATOM    204  HA  CYS A  15       8.965  -6.121   3.109  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.519  -5.062   5.189  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.354  -3.923   4.142  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.029  -6.234   2.154  1.00  0.00           N  
ATOM    208  CA  LYS A  16       4.812  -7.055   1.979  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.720  -6.912   3.059  1.00  0.00           C  
ATOM    210  O   LYS A  16       2.824  -7.758   3.134  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.194  -8.517   1.666  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.099  -8.633   0.423  1.00  0.00           C  
ATOM    213  CD  LYS A  16       6.370 -10.085   0.009  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.176 -10.852   1.069  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       7.489 -12.235   0.622  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.323  -5.692   1.354  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.320  -6.677   1.083  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       5.697  -8.951   2.532  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.285  -9.091   1.475  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       5.610  -8.128  -0.411  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.053  -8.140   0.611  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       5.420 -10.591  -0.171  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       6.935 -10.070  -0.925  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       8.103 -10.307   1.267  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       6.601 -10.884   1.999  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       8.038 -12.232  -0.226  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       6.647 -12.765   0.445  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       8.019 -12.732   1.325  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.731  -5.836   3.861  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.623  -5.482   4.770  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.328  -5.201   4.000  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.369  -4.749   2.855  1.00  0.00           O  
ATOM    233  CB  LYS A  17       2.984  -4.275   5.647  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.066  -4.606   6.686  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.387  -3.413   7.601  1.00  0.00           C  
ATOM    236  CE  LYS A  17       3.200  -3.043   8.504  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       3.562  -1.986   9.483  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.519  -5.210   3.798  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.428  -6.335   5.424  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.320  -3.450   5.018  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.075  -3.968   6.166  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.737  -5.446   7.299  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       4.980  -4.901   6.169  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       5.242  -3.683   8.224  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       4.662  -2.555   6.987  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       2.371  -2.700   7.878  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       2.873  -3.942   9.034  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       2.775  -1.758  10.077  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       3.851  -1.136   9.019  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       4.317  -2.286  10.085  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.187  -5.463   4.639  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.164  -5.473   4.048  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.997  -4.241   4.425  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.979  -3.809   5.580  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -1.864  -6.761   4.504  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -1.415  -7.988   3.694  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -2.082  -9.270   4.215  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -1.714 -10.461   3.324  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -2.390 -11.704   3.772  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.268  -5.757   5.602  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -1.087  -5.484   2.959  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.657  -6.920   5.565  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.936  -6.634   4.388  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.689  -7.839   2.648  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -0.332  -8.097   3.762  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -1.748  -9.460   5.237  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -3.165  -9.147   4.218  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -2.004 -10.232   2.294  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -0.628 -10.595   3.345  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -3.403 -11.607   3.746  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -2.132 -11.946   4.718  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -2.149 -12.487   3.179  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.761  -3.721   3.459  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.571  -2.502   3.569  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.950  -2.633   2.892  1.00  0.00           C  
ATOM    276  O   TYR A  19      -5.149  -3.397   1.943  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.779  -1.309   2.997  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.512  -1.007   3.780  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.586  -0.215   4.944  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.287  -1.594   3.406  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.447  -0.043   5.755  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.854  -1.425   4.214  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.769  -0.668   5.404  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.849  -0.571   6.226  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.701  -4.132   2.534  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.754  -2.298   4.625  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.522  -1.509   1.956  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.411  -0.419   3.011  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.527   0.228   5.240  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.232  -2.213   2.520  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.511   0.539   6.662  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.790  -1.892   3.949  1.00  0.00           H  
ATOM    293  HH  TYR A  19       1.663  -0.019   7.002  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.912  -1.852   3.391  1.00  0.00           N  
ATOM    295  CA  SER A  20      -7.296  -1.782   2.898  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.513  -0.758   1.773  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.514  -0.832   1.058  1.00  0.00           O  
ATOM    298  CB  SER A  20      -8.222  -1.463   4.078  1.00  0.00           C  
ATOM    299  OG  SER A  20      -7.790  -0.280   4.743  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.696  -1.273   4.191  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.585  -2.756   2.505  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -9.245  -1.336   3.718  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -8.200  -2.297   4.781  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.402  -0.107   5.486  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.583   0.185   1.588  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.661   1.270   0.602  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.264   1.674   0.093  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.281   1.634   0.841  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.386   2.472   1.233  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -7.712   3.549   0.188  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -6.835   4.399  -0.084  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -8.829   3.523  -0.380  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.778   0.177   2.196  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.247   0.930  -0.254  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.313   2.131   1.696  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.760   2.899   2.019  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.173   2.090  -1.176  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -3.909   2.498  -1.816  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.248   3.696  -1.136  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.022   3.741  -1.048  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.126   2.776  -3.316  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -4.914   4.059  -3.622  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -2.803   2.804  -4.085  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.019   2.133  -1.728  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.213   1.663  -1.728  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.704   1.950  -3.707  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.847   4.074  -3.058  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -4.325   4.943  -3.375  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.153   4.092  -4.686  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.198   3.652  -3.770  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.246   1.885  -3.903  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -3.000   2.888  -5.154  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.024   4.652  -0.609  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.464   5.880  -0.030  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.751   5.600   1.295  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.696   6.174   1.558  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.556   6.950   0.131  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.154   7.384  -1.217  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.246   8.442  -1.020  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -6.834   8.853  -2.377  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -7.907   9.868  -2.223  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.037   4.540  -0.641  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.716   6.245  -0.733  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.348   6.568   0.777  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.118   7.827   0.614  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -4.361   7.795  -1.845  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.589   6.522  -1.723  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -7.037   8.023  -0.394  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -5.820   9.315  -0.525  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -6.029   9.252  -3.002  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.232   7.962  -2.871  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -8.669   9.516  -1.661  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -8.289  10.132  -3.121  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -7.559  10.709  -1.783  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.270   4.656   2.083  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.630   4.171   3.309  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.296   3.464   2.999  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.304   3.682   3.699  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.606   3.242   4.058  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.839   3.949   4.612  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -4.917   5.166   4.709  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.845   3.204   5.010  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.126   4.217   1.777  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.397   5.023   3.952  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -3.925   2.436   3.397  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -3.085   2.793   4.904  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -5.804   2.199   4.941  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -6.660   3.664   5.383  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.239   2.692   1.906  1.00  0.00           N  
ATOM    370  CA  LEU A  25       0.005   2.083   1.431  1.00  0.00           C  
ATOM    371  C   LEU A  25       1.005   3.131   0.903  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.189   3.048   1.222  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.315   0.990   0.392  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.937   0.379  -0.262  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.895  -0.267   0.741  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.538  -0.686  -1.281  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.088   2.533   1.378  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.473   1.599   2.289  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.887   0.199   0.881  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -0.934   1.418  -0.395  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.470   1.162  -0.798  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.123   0.410   1.560  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.833  -0.484   0.239  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.469  -1.183   1.143  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.009  -1.484  -0.783  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.430  -1.097  -1.752  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.089  -0.237  -2.051  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.567   4.146   0.152  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.456   5.224  -0.326  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.054   6.002   0.858  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.260   6.257   0.870  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.723   6.137  -1.340  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.457   5.362  -2.652  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.553   7.400  -1.651  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.546   6.046  -3.589  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.407   4.147  -0.136  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.295   4.764  -0.849  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.228   6.448  -0.906  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.400   5.218  -3.185  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.065   4.372  -2.424  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       1.051   8.018  -2.393  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       1.678   8.012  -0.758  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       2.536   7.114  -2.032  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.716   5.410  -4.457  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -1.492   6.201  -3.071  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -0.161   7.002  -3.940  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.259   6.305   1.892  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.745   6.933   3.135  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.774   6.060   3.869  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.770   6.591   4.356  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.555   7.271   4.051  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -0.247   8.474   3.528  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.507   8.701   4.375  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -2.292   9.905   3.842  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -3.508  10.169   4.655  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.267   6.100   1.807  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.264   7.860   2.881  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.096   6.401   4.137  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       0.929   7.519   5.046  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       0.381   9.364   3.569  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -0.540   8.307   2.491  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -2.134   7.810   4.333  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -1.214   8.885   5.411  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -1.638  10.784   3.854  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -2.570   9.710   2.802  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -4.133   9.374   4.651  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -4.020  10.962   4.295  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -3.270  10.373   5.615  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.594   4.737   3.890  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.602   3.792   4.392  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.891   3.821   3.552  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.982   3.973   4.102  1.00  0.00           O  
ATOM    433  CB  HIS A  28       3.000   2.377   4.454  1.00  0.00           C  
ATOM    434  CG  HIS A  28       4.034   1.291   4.621  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.661   0.942   5.792  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.561   0.507   3.631  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.530  -0.043   5.529  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.523  -0.347   4.208  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.729   4.367   3.515  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.879   4.080   5.407  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.294   2.328   5.284  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.443   2.169   3.545  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.478   1.338   6.707  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.298   0.564   2.580  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       6.152  -0.521   6.279  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.783   3.729   2.220  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.935   3.740   1.303  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.746   5.031   1.461  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.967   4.967   1.580  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.475   3.506  -0.158  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.965   2.057  -0.344  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.612   3.777  -1.163  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.186   1.841  -1.651  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.855   3.607   1.825  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.601   2.924   1.579  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.660   4.197  -0.374  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.807   1.365  -0.315  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.300   1.794   0.475  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.276   3.597  -2.181  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       6.932   4.818  -1.115  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.462   3.129  -0.947  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       4.842   1.950  -2.513  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       3.776   0.832  -1.664  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.371   2.563  -1.720  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.093   6.196   1.548  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.775   7.493   1.707  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.280   7.791   3.127  1.00  0.00           C  
ATOM    468  O   ARG A  30       7.996   8.772   3.321  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.917   8.626   1.125  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.728   8.447  -0.390  1.00  0.00           C  
ATOM    471  CD  ARG A  30       5.404   9.787  -1.054  1.00  0.00           C  
ATOM    472  NE  ARG A  30       5.298   9.663  -2.521  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       6.292   9.611  -3.394  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       7.550   9.570  -3.056  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       6.026   9.599  -4.670  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.082   6.187   1.435  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.683   7.457   1.108  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.947   8.665   1.623  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.435   9.571   1.306  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.642   8.050  -0.831  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.923   7.739  -0.583  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       4.456  10.153  -0.651  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       6.181  10.512  -0.807  1.00  0.00           H  
ATOM    484  HE  ARG A  30       4.368   9.675  -2.907  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       7.837   9.503  -2.078  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       8.263   9.557  -3.762  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       5.073   9.636  -4.991  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       6.772   9.561  -5.344  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.963   6.944   4.107  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.519   7.004   5.468  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.674   6.001   5.691  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.618   6.308   6.423  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.382   6.793   6.477  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.832   7.047   7.926  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       7.222   8.195   8.248  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.757   6.113   8.759  1.00  0.00           O  
ATOM    497  H   ASP A  31       6.320   6.196   3.892  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.925   8.001   5.644  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.571   7.486   6.244  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.996   5.775   6.375  1.00  0.00           H  
ATOM    501  N   MET A  32       8.625   4.828   5.045  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.551   3.704   5.284  1.00  0.00           C  
ATOM    503  C   MET A  32      10.511   3.384   4.123  1.00  0.00           C  
ATOM    504  O   MET A  32      11.576   2.811   4.363  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.729   2.445   5.622  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.942   2.564   6.935  1.00  0.00           C  
ATOM    507  SD  MET A  32       8.930   2.796   8.444  1.00  0.00           S  
ATOM    508  CE  MET A  32       9.811   1.211   8.531  1.00  0.00           C  
ATOM    509  H   MET A  32       7.792   4.635   4.499  1.00  0.00           H  
ATOM    510  HA  MET A  32      10.181   3.929   6.145  1.00  0.00           H  
ATOM    511  HB2 MET A  32       8.032   2.246   4.809  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.400   1.590   5.696  1.00  0.00           H  
ATOM    513  HG2 MET A  32       7.246   3.398   6.849  1.00  0.00           H  
ATOM    514  HG3 MET A  32       7.349   1.658   7.057  1.00  0.00           H  
ATOM    515  HE1 MET A  32      10.482   1.109   7.678  1.00  0.00           H  
ATOM    516  HE2 MET A  32      10.399   1.173   9.449  1.00  0.00           H  
ATOM    517  HE3 MET A  32       9.095   0.389   8.532  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.156   3.723   2.879  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.847   3.276   1.655  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.035   4.391   0.595  1.00  0.00           C  
ATOM    521  O   HIS A  33      11.263   4.097  -0.581  1.00  0.00           O  
ATOM    522  CB  HIS A  33      10.077   2.082   1.049  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.613   1.018   2.017  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.387   0.289   2.891  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.329   0.566   2.151  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.596  -0.578   3.541  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.315  -0.461   3.118  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.274   4.207   2.747  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.847   2.933   1.919  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.199   2.472   0.535  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.708   1.604   0.298  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.382   0.408   3.047  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.485   0.925   1.576  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.944  -1.279   4.296  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.908   5.668   0.975  1.00  0.00           N  
ATOM    536  CA  ASP A  34      10.847   6.802   0.036  1.00  0.00           C  
ATOM    537  C   ASP A  34      12.122   6.923  -0.841  1.00  0.00           C  
ATOM    538  O   ASP A  34      13.231   6.919  -0.287  1.00  0.00           O  
ATOM    539  CB  ASP A  34      10.590   8.098   0.817  1.00  0.00           C  
ATOM    540  CG  ASP A  34      10.153   9.252  -0.102  1.00  0.00           C  
ATOM    541  OD1 ASP A  34       9.079   9.142  -0.742  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      10.873  10.276  -0.176  1.00  0.00           O  
ATOM    543  H   ASP A  34      10.728   5.853   1.949  1.00  0.00           H  
ATOM    544  HA  ASP A  34       9.975   6.638  -0.593  1.00  0.00           H  
ATOM    545  HB2 ASP A  34       9.804   7.920   1.549  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      11.491   8.373   1.368  1.00  0.00           H  
ATOM    547  N   PRO A  35      12.016   7.035  -2.186  1.00  0.00           N  
ATOM    548  CA  PRO A  35      13.177   7.058  -3.084  1.00  0.00           C  
ATOM    549  C   PRO A  35      14.163   8.213  -2.834  1.00  0.00           C  
ATOM    550  O   PRO A  35      13.764   9.344  -2.542  1.00  0.00           O  
ATOM    551  CB  PRO A  35      12.611   7.111  -4.507  1.00  0.00           C  
ATOM    552  CG  PRO A  35      11.251   6.437  -4.361  1.00  0.00           C  
ATOM    553  CD  PRO A  35      10.798   6.894  -2.976  1.00  0.00           C  
ATOM    554  HA  PRO A  35      13.706   6.112  -2.960  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      12.467   8.147  -4.819  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      13.251   6.583  -5.216  1.00  0.00           H  
ATOM    557  HG2 PRO A  35      10.554   6.752  -5.139  1.00  0.00           H  
ATOM    558  HG3 PRO A  35      11.373   5.352  -4.370  1.00  0.00           H  
ATOM    559  HD2 PRO A  35      10.296   7.859  -3.048  1.00  0.00           H  
ATOM    560  HD3 PRO A  35      10.123   6.144  -2.565  1.00  0.00           H  
ATOM    561  N   GLN A  36      15.460   7.932  -3.000  1.00  0.00           N  
ATOM    562  CA  GLN A  36      16.556   8.897  -2.796  1.00  0.00           C  
ATOM    563  C   GLN A  36      16.910   9.714  -4.060  1.00  0.00           C  
ATOM    564  O   GLN A  36      17.642  10.704  -3.967  1.00  0.00           O  
ATOM    565  CB  GLN A  36      17.793   8.155  -2.259  1.00  0.00           C  
ATOM    566  CG  GLN A  36      17.556   7.519  -0.876  1.00  0.00           C  
ATOM    567  CD  GLN A  36      18.794   6.830  -0.294  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      19.868   6.764  -0.881  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      18.693   6.281   0.900  1.00  0.00           N  
ATOM    570  H   GLN A  36      15.711   6.985  -3.245  1.00  0.00           H  
ATOM    571  HA  GLN A  36      16.250   9.620  -2.037  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      18.087   7.381  -2.971  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      18.615   8.869  -2.170  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      17.234   8.295  -0.181  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      16.759   6.778  -0.947  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      17.821   6.317   1.405  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      19.505   5.824   1.288  1.00  0.00           H  
ATOM    578  N   ASP A  37      16.396   9.319  -5.234  1.00  0.00           N  
ATOM    579  CA  ASP A  37      16.626   9.950  -6.548  1.00  0.00           C  
ATOM    580  C   ASP A  37      15.379   9.894  -7.457  1.00  0.00           C  
ATOM    581  O   ASP A  37      15.033  10.937  -8.056  1.00  0.00           O  
ATOM    582  CB  ASP A  37      17.836   9.283  -7.233  1.00  0.00           C  
ATOM    583  CG  ASP A  37      18.174   9.903  -8.608  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      18.723  11.033  -8.649  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      17.930   9.248  -9.652  1.00  0.00           O  
ATOM    586  OXT ASP A  37      14.744   8.818  -7.547  1.00  0.00           O  
ATOM    587  H   ASP A  37      15.784   8.517  -5.220  1.00  0.00           H  
ATOM    588  HA  ASP A  37      16.867  11.005  -6.400  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      18.707   9.377  -6.579  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      17.632   8.216  -7.351  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.732  -1.523   3.311  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -15.894 -13.614   4.270  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.192 -12.332   4.498  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.046 -11.356   5.294  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.276 -11.406   5.234  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.758 -13.454   3.778  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.106 -14.058   5.152  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.318 -14.236   3.726  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.265 -12.515   5.041  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.952 -11.873   3.537  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.407 -10.455   6.048  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.081  -9.468   6.911  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.876  -8.426   6.109  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.383  -7.877   5.121  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.059  -8.751   7.803  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.333  -9.693   8.582  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.397 -10.471   6.072  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.776  -9.996   7.566  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.365  -8.183   7.179  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.581  -8.058   8.466  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.702  -9.204   9.149  1.00  0.00           H  
ATOM     21  N   SER A   3     -18.094  -8.107   6.557  1.00  0.00           N  
ATOM     22  CA  SER A   3     -19.021  -7.187   5.870  1.00  0.00           C  
ATOM     23  C   SER A   3     -18.563  -5.720   5.855  1.00  0.00           C  
ATOM     24  O   SER A   3     -18.962  -4.956   4.972  1.00  0.00           O  
ATOM     25  CB  SER A   3     -20.415  -7.296   6.500  1.00  0.00           C  
ATOM     26  OG  SER A   3     -20.356  -7.039   7.897  1.00  0.00           O  
ATOM     27  H   SER A   3     -18.438  -8.561   7.394  1.00  0.00           H  
ATOM     28  HA  SER A   3     -19.108  -7.505   4.828  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -21.091  -6.587   6.019  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -20.800  -8.304   6.338  1.00  0.00           H  
ATOM     31  HG  SER A   3     -21.260  -7.119   8.263  1.00  0.00           H  
ATOM     32  N   GLY A   4     -17.689  -5.326   6.789  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -17.062  -3.997   6.842  1.00  0.00           C  
ATOM     34  C   GLY A   4     -15.910  -3.780   5.844  1.00  0.00           C  
ATOM     35  O   GLY A   4     -15.417  -2.655   5.728  1.00  0.00           O  
ATOM     36  H   GLY A   4     -17.450  -5.990   7.509  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -17.819  -3.234   6.658  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -16.665  -3.842   7.846  1.00  0.00           H  
ATOM     39  N   SER A   5     -15.476  -4.824   5.126  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.333  -4.800   4.197  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.768  -4.861   2.726  1.00  0.00           C  
ATOM     42  O   SER A   5     -15.713  -5.571   2.373  1.00  0.00           O  
ATOM     43  CB  SER A   5     -13.367  -5.951   4.505  1.00  0.00           C  
ATOM     44  OG  SER A   5     -12.872  -5.853   5.834  1.00  0.00           O  
ATOM     45  H   SER A   5     -15.943  -5.713   5.253  1.00  0.00           H  
ATOM     46  HA  SER A   5     -13.777  -3.872   4.337  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -13.882  -6.904   4.375  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -12.528  -5.912   3.808  1.00  0.00           H  
ATOM     49  HG  SER A   5     -12.219  -6.565   5.973  1.00  0.00           H  
ATOM     50  N   SER A   6     -14.049  -4.151   1.851  1.00  0.00           N  
ATOM     51  CA  SER A   6     -14.293  -4.132   0.395  1.00  0.00           C  
ATOM     52  C   SER A   6     -13.653  -5.310  -0.355  1.00  0.00           C  
ATOM     53  O   SER A   6     -14.089  -5.664  -1.451  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.758  -2.816  -0.183  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.345  -2.760  -0.039  1.00  0.00           O  
ATOM     56  H   SER A   6     -13.298  -3.570   2.197  1.00  0.00           H  
ATOM     57  HA  SER A   6     -15.366  -4.164   0.211  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.025  -2.746  -1.239  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.217  -1.979   0.348  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.055  -1.848  -0.232  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.597  -5.906   0.218  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -11.747  -6.917  -0.427  1.00  0.00           C  
ATOM     63  C   GLY A   7     -10.701  -6.350  -1.402  1.00  0.00           C  
ATOM     64  O   GLY A   7      -9.889  -7.110  -1.929  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.304  -5.554   1.115  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -11.217  -7.472   0.347  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -12.376  -7.619  -0.976  1.00  0.00           H  
ATOM     68  N   ILE A   8     -10.668  -5.027  -1.625  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -9.776  -4.347  -2.590  1.00  0.00           C  
ATOM     70  C   ILE A   8      -8.436  -3.969  -1.916  1.00  0.00           C  
ATOM     71  O   ILE A   8      -7.953  -2.834  -1.995  1.00  0.00           O  
ATOM     72  CB  ILE A   8     -10.496  -3.172  -3.313  1.00  0.00           C  
ATOM     73  CG1 ILE A   8     -11.962  -3.515  -3.693  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -9.725  -2.796  -4.595  1.00  0.00           C  
ATOM     75  CD1 ILE A   8     -12.735  -2.380  -4.380  1.00  0.00           C  
ATOM     76  H   ILE A   8     -11.324  -4.448  -1.114  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -9.526  -5.074  -3.364  1.00  0.00           H  
ATOM     78  HB  ILE A   8     -10.515  -2.311  -2.643  1.00  0.00           H  
ATOM     79 HG12 ILE A   8     -11.974  -4.392  -4.342  1.00  0.00           H  
ATOM     80 HG13 ILE A   8     -12.519  -3.760  -2.792  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -8.672  -2.630  -4.386  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -9.812  -3.594  -5.335  1.00  0.00           H  
ATOM     83 HG23 ILE A   8     -10.119  -1.872  -5.017  1.00  0.00           H  
ATOM     84 HD11 ILE A   8     -12.344  -2.200  -5.381  1.00  0.00           H  
ATOM     85 HD12 ILE A   8     -13.785  -2.664  -4.468  1.00  0.00           H  
ATOM     86 HD13 ILE A   8     -12.664  -1.470  -3.785  1.00  0.00           H  
ATOM     87  N   LYS A   9      -7.845  -4.928  -1.189  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -6.610  -4.760  -0.402  1.00  0.00           C  
ATOM     89  C   LYS A   9      -5.366  -4.543  -1.272  1.00  0.00           C  
ATOM     90  O   LYS A   9      -5.307  -4.972  -2.426  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -6.440  -5.926   0.591  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -6.218  -7.288  -0.089  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -6.035  -8.401   0.950  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -5.795  -9.738   0.239  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -5.643 -10.856   1.206  1.00  0.00           N  
ATOM     96  H   LYS A   9      -8.284  -5.842  -1.204  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -6.727  -3.852   0.193  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -5.584  -5.712   1.236  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -7.327  -5.982   1.223  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -7.079  -7.527  -0.716  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -5.329  -7.242  -0.718  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -5.178  -8.167   1.584  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -6.933  -8.469   1.568  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -6.637  -9.937  -0.431  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -4.893  -9.648  -0.375  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -4.859 -10.701   1.825  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -5.485 -11.732   0.726  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -6.472 -10.966   1.773  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.373  -3.866  -0.702  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.152  -3.392  -1.359  1.00  0.00           C  
ATOM    111  C   GLN A  10      -1.917  -3.839  -0.561  1.00  0.00           C  
ATOM    112  O   GLN A  10      -1.914  -3.764   0.670  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -3.203  -1.856  -1.486  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -4.483  -1.303  -2.141  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -4.694  -1.779  -3.577  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -3.781  -1.842  -4.389  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -5.909  -2.112  -3.957  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.505  -3.583   0.264  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -3.084  -3.821  -2.360  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -3.119  -1.417  -0.491  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -2.348  -1.527  -2.074  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -5.349  -1.560  -1.532  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -4.421  -0.220  -2.156  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -6.663  -2.146  -3.276  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -6.040  -2.437  -4.901  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.869  -4.310  -1.243  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.324  -4.903  -0.616  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.602  -4.096  -0.913  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.791  -3.624  -2.039  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.495  -6.361  -1.086  1.00  0.00           C  
ATOM    131  CG  HIS A  11      -0.707  -7.276  -0.968  1.00  0.00           C  
ATOM    132  ND1 HIS A  11      -0.896  -8.429  -1.697  1.00  0.00           N  
ATOM    133  CD2 HIS A  11      -1.786  -7.162  -0.130  1.00  0.00           C  
ATOM    134  CE1 HIS A  11      -2.052  -8.993  -1.315  1.00  0.00           C  
ATOM    135  NE2 HIS A  11      -2.632  -8.258  -0.351  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.925  -4.340  -2.251  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.195  -4.923   0.466  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       0.799  -6.347  -2.134  1.00  0.00           H  
ATOM    139  HB3 HIS A  11       1.314  -6.808  -0.518  1.00  0.00           H  
ATOM    140  HD1 HIS A  11      -0.276  -8.795  -2.412  1.00  0.00           H  
ATOM    141  HD2 HIS A  11      -1.951  -6.376   0.593  1.00  0.00           H  
ATOM    142  HE1 HIS A  11      -2.458  -9.912  -1.724  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.498  -3.985   0.070  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.825  -3.383  -0.054  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.759  -4.225  -0.939  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.751  -5.459  -0.904  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.377  -3.159   1.363  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.016  -2.378   1.303  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.261  -4.390   0.970  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.723  -2.410  -0.534  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.671  -2.526   1.910  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.436  -4.124   1.870  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.587  -3.535  -1.726  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.595  -4.136  -2.619  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.919  -4.414  -1.902  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.672  -5.295  -2.321  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.819  -3.229  -3.847  1.00  0.00           C  
ATOM    158  CG  ARG A  13       5.546  -2.682  -4.518  1.00  0.00           C  
ATOM    159  CD  ARG A  13       4.558  -3.770  -4.969  1.00  0.00           C  
ATOM    160  NE  ARG A  13       3.182  -3.442  -4.553  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       2.247  -2.805  -5.227  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       2.404  -2.410  -6.459  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       1.117  -2.549  -4.638  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.545  -2.527  -1.651  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.234  -5.107  -2.962  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       7.412  -2.368  -3.543  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       7.396  -3.783  -4.591  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       5.052  -2.000  -3.823  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       5.836  -2.092  -5.389  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       4.633  -3.884  -6.050  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       4.827  -4.728  -4.529  1.00  0.00           H  
ATOM    172  HE  ARG A  13       2.921  -3.695  -3.606  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       3.274  -2.600  -6.928  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       1.666  -1.925  -6.941  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       1.022  -2.822  -3.666  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       0.379  -2.065  -5.116  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.185  -3.700  -0.808  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.485  -3.666  -0.129  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.520  -4.511   1.157  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.554  -5.112   1.457  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.838  -2.202   0.167  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.727  -1.253  -1.017  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.812  -1.095  -1.900  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.537  -0.531  -1.239  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.709  -0.216  -2.995  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.433   0.346  -2.333  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.520   0.505  -3.210  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.471  -3.053  -0.494  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.251  -4.060  -0.798  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.175  -1.846   0.951  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.855  -2.156   0.561  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.728  -1.647  -1.737  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.696  -0.652  -0.570  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.544  -0.095  -3.671  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.518   0.900  -2.500  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.443   1.180  -4.052  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.401  -4.581   1.894  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.273  -5.321   3.161  1.00  0.00           C  
ATOM    199  C   CYS A  15       7.008  -6.208   3.276  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.782  -6.840   4.313  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.477  -4.349   4.335  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.054  -3.249   4.594  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.605  -4.034   1.584  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.104  -6.026   3.207  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.658  -4.947   5.232  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.387  -3.766   4.158  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.212  -6.297   2.197  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.066  -7.216   1.999  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.902  -7.082   3.003  1.00  0.00           C  
ATOM    210  O   LYS A  16       2.985  -7.915   3.002  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.567  -8.664   1.784  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.132  -8.959   0.381  1.00  0.00           C  
ATOM    213  CD  LYS A  16       7.406  -8.187  -0.009  1.00  0.00           C  
ATOM    214  CE  LYS A  16       7.971  -8.755  -1.318  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       9.212  -8.052  -1.743  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.468  -5.720   1.410  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.592  -6.925   1.061  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.317  -8.914   2.537  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.735  -9.354   1.927  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.355 -10.026   0.339  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       5.357  -8.755  -0.361  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       7.167  -7.135  -0.153  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       8.149  -8.290   0.785  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       8.181  -9.818  -1.177  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       7.210  -8.667  -2.099  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       9.929  -8.103  -1.032  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       9.033  -7.070  -1.944  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       9.589  -8.464  -2.585  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.881  -6.012   3.810  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.739  -5.623   4.658  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.534  -5.211   3.813  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.653  -4.972   2.609  1.00  0.00           O  
ATOM    233  CB  LYS A  17       3.125  -4.510   5.638  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.229  -4.960   6.607  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.698  -3.794   7.487  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.953  -4.128   8.304  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       7.105  -4.496   7.437  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.680  -5.398   3.784  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.432  -6.495   5.240  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.456  -3.634   5.077  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.230  -4.250   6.208  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.857  -5.768   7.239  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       5.072  -5.333   6.028  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.915  -2.934   6.854  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.892  -3.516   8.169  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       6.210  -3.251   8.905  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.725  -4.947   8.994  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       7.971  -4.509   7.957  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       7.201  -3.849   6.654  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       6.971  -5.410   7.028  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.360  -5.156   4.444  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -0.936  -5.066   3.760  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.856  -3.989   4.345  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.906  -3.801   5.562  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -1.566  -6.468   3.809  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -0.652  -7.512   3.133  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -1.286  -8.897   2.974  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -0.392  -9.817   2.124  1.00  0.00           C  
ATOM    259  NZ  LYS A  18       0.951 -10.047   2.729  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.356  -5.305   5.443  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -0.778  -4.804   2.713  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.699  -6.743   4.857  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.535  -6.446   3.307  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -0.355  -7.141   2.152  1.00  0.00           H  
ATOM    265  HG3 LYS A  18       0.246  -7.635   3.734  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -1.450  -9.340   3.958  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -2.253  -8.795   2.477  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -0.908 -10.774   2.000  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -0.282  -9.374   1.129  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18       1.498  -9.192   2.789  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18       1.488 -10.701   2.174  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18       0.873 -10.435   3.659  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.597  -3.314   3.465  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.509  -2.205   3.770  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.838  -2.353   3.013  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.872  -2.852   1.890  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.825  -0.873   3.415  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.676  -0.510   4.340  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.946   0.146   5.558  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.352  -0.864   4.013  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.899   0.438   6.453  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.698  -0.579   4.909  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.427   0.068   6.134  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.436   0.323   7.012  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.483  -3.550   2.484  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.736  -2.201   4.838  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.462  -0.919   2.387  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.559  -0.067   3.456  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.963   0.413   5.817  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.145  -1.377   3.082  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -1.109   0.933   7.390  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.713  -0.862   4.672  1.00  0.00           H  
ATOM    293  HH  TYR A  19       1.118   0.751   7.822  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.938  -1.873   3.600  1.00  0.00           N  
ATOM    295  CA  SER A  20      -7.283  -1.909   2.989  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.529  -0.787   1.960  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.606  -0.712   1.369  1.00  0.00           O  
ATOM    298  CB  SER A  20      -8.358  -1.854   4.085  1.00  0.00           C  
ATOM    299  OG  SER A  20      -8.156  -2.885   5.042  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.866  -1.519   4.543  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.400  -2.857   2.463  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -8.316  -0.883   4.581  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -9.343  -1.972   3.630  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.859  -2.820   5.717  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.552   0.102   1.763  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.642   1.318   0.945  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.271   1.695   0.345  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.230   1.529   0.988  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.193   2.448   1.830  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -6.988   3.820   1.190  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -7.668   4.137   0.189  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -6.071   4.538   1.649  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.684  -0.042   2.256  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.336   1.156   0.119  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.256   2.280   2.011  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.682   2.429   2.795  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.264   2.236  -0.882  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.022   2.573  -1.600  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.355   3.846  -1.100  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.129   3.918  -1.122  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.246   2.619  -3.123  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -4.871   3.913  -3.649  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -2.952   2.335  -3.893  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.150   2.378  -1.351  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.316   1.764  -1.410  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.940   1.828  -3.357  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.152   3.780  -4.694  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -5.768   4.155  -3.078  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.152   4.731  -3.588  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.217   3.119  -3.706  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -2.539   1.374  -3.584  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -3.162   2.292  -4.962  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.108   4.837  -0.598  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.491   6.064  -0.072  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.710   5.765   1.215  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.608   6.277   1.403  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.511   7.197   0.170  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -4.875   8.040  -1.065  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -5.687   7.327  -2.155  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.008   6.709  -1.669  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -7.999   7.733  -1.244  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.104   4.692  -0.484  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.772   6.381  -0.826  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.413   6.805   0.637  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.068   7.892   0.887  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.440   8.909  -0.727  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -3.953   8.415  -1.512  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -5.898   8.036  -2.958  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -5.069   6.540  -2.580  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -7.430   6.111  -2.485  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -6.799   6.028  -0.839  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -8.860   7.292  -0.944  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -8.229   8.361  -2.002  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -7.656   8.284  -0.471  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.240   4.874   2.055  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.564   4.351   3.245  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.284   3.572   2.885  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.246   3.792   3.514  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.550   3.492   4.058  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.477   4.332   4.923  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -4.262   4.499   6.116  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.521   4.904   4.369  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.179   4.546   1.842  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.249   5.192   3.869  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.138   2.856   3.396  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -2.983   2.844   4.727  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -5.704   4.788   3.371  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -6.125   5.467   4.946  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.309   2.739   1.835  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.101   2.076   1.328  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.923   3.084   0.765  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.115   2.969   1.043  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.483   1.007   0.285  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.739   0.353  -0.395  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.637  -0.395   0.591  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.294  -0.635  -1.465  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.195   2.557   1.377  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.375   1.570   2.169  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.077   0.234   0.772  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.099   1.471  -0.483  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.329   1.122  -0.893  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.984   0.269   1.380  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.512  -0.761   0.061  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.101  -1.237   1.031  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.240  -1.462  -1.003  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.172  -1.015  -1.988  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.350  -0.131  -2.186  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.484   4.096   0.013  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.370   5.144  -0.517  1.00  0.00           C  
ATOM    390  C   ILE A  26       2.030   5.913   0.634  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.247   6.091   0.618  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.608   6.049  -1.513  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.340   5.257  -2.816  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.392   7.337  -1.836  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.725   5.890  -3.721  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.501   4.121  -0.235  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.181   4.661  -1.066  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.344   6.334  -1.066  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.269   5.158  -3.378  1.00  0.00           H  
ATOM    400 HG13 ILE A  26       0.001   4.250  -2.575  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       0.856   7.935  -2.571  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       1.504   7.952  -0.942  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       2.379   7.088  -2.230  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.385   6.852  -4.101  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.909   5.229  -4.569  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -1.654   6.021  -3.166  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.287   6.284   1.684  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.844   6.934   2.881  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.804   6.019   3.657  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.835   6.497   4.125  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.675   7.433   3.753  1.00  0.00           C  
ATOM    412  CG  LYS A  27       1.084   8.160   5.046  1.00  0.00           C  
ATOM    413  CD  LYS A  27       1.915   9.430   4.805  1.00  0.00           C  
ATOM    414  CE  LYS A  27       2.183  10.135   6.141  1.00  0.00           C  
ATOM    415  NZ  LYS A  27       2.965  11.386   5.956  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.283   6.134   1.636  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.439   7.789   2.545  1.00  0.00           H  
ATOM    418  HB2 LYS A  27       0.058   8.109   3.158  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       0.054   6.579   4.031  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       0.170   8.437   5.574  1.00  0.00           H  
ATOM    421  HG3 LYS A  27       1.644   7.476   5.686  1.00  0.00           H  
ATOM    422  HD2 LYS A  27       2.866   9.166   4.343  1.00  0.00           H  
ATOM    423  HD3 LYS A  27       1.365  10.100   4.140  1.00  0.00           H  
ATOM    424  HE2 LYS A  27       1.223  10.364   6.615  1.00  0.00           H  
ATOM    425  HE3 LYS A  27       2.726   9.449   6.798  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27       2.475  12.043   5.364  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27       3.866  11.201   5.539  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27       3.130  11.844   6.843  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.540   4.712   3.726  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.495   3.723   4.247  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.803   3.725   3.437  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.886   3.752   4.019  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.836   2.332   4.269  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.806   1.193   4.465  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.225   0.688   5.670  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.442   0.479   3.485  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.097  -0.300   5.436  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.275  -0.478   4.103  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.647   4.384   3.375  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.754   3.989   5.271  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.095   2.314   5.070  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.305   2.155   3.340  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       3.874   0.961   6.582  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.328   0.644   2.420  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.586  -0.873   6.217  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.727   3.774   2.102  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.901   3.891   1.223  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.633   5.224   1.467  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.854   5.211   1.618  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.496   3.657  -0.255  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       5.024   2.197  -0.468  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.657   3.963  -1.219  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.249   1.975  -1.775  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.806   3.726   1.673  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.606   3.106   1.494  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.674   4.327  -0.500  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.884   1.528  -0.447  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.365   1.898   0.345  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       7.503   3.310  -1.008  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       6.343   3.810  -2.252  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       6.972   5.002  -1.128  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       3.879   0.949  -1.803  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       3.399   2.656  -1.825  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       4.895   2.134  -2.637  1.00  0.00           H  
ATOM    465  N   ARG A  30       5.917   6.353   1.610  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.510   7.665   1.948  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.232   7.678   3.301  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.247   8.357   3.443  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.459   8.797   1.917  1.00  0.00           C  
ATOM    470  CG  ARG A  30       4.803   9.103   0.558  1.00  0.00           C  
ATOM    471  CD  ARG A  30       5.810   9.115  -0.592  1.00  0.00           C  
ATOM    472  NE  ARG A  30       5.206   9.553  -1.862  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       5.847   9.713  -3.008  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       7.128   9.509  -3.131  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       5.197  10.090  -4.074  1.00  0.00           N  
ATOM    476  H   ARG A  30       4.915   6.295   1.449  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.278   7.893   1.212  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.676   8.585   2.644  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       5.956   9.713   2.243  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       4.034   8.369   0.342  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.319  10.079   0.623  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       6.628   9.786  -0.326  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       6.195   8.103  -0.715  1.00  0.00           H  
ATOM    484  HE  ARG A  30       4.216   9.741  -1.865  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       7.683   9.235  -2.317  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       7.585   9.645  -4.014  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       4.206  10.264  -4.029  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       5.683  10.214  -4.946  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.731   6.933   4.285  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.293   6.888   5.640  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.450   5.879   5.798  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.393   6.144   6.548  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.152   6.598   6.627  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.584   6.790   8.091  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.972   7.923   8.465  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.495   5.824   8.885  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.846   6.470   4.117  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.691   7.875   5.881  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.324   7.281   6.424  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.793   5.580   6.468  1.00  0.00           H  
ATOM    501  N   MET A  32       8.400   4.739   5.092  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.311   3.598   5.297  1.00  0.00           C  
ATOM    503  C   MET A  32      10.295   3.308   4.149  1.00  0.00           C  
ATOM    504  O   MET A  32      11.355   2.733   4.410  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.480   2.328   5.564  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.627   2.398   6.838  1.00  0.00           C  
ATOM    507  SD  MET A  32       8.543   2.553   8.401  1.00  0.00           S  
ATOM    508  CE  MET A  32       9.383   0.945   8.474  1.00  0.00           C  
ATOM    509  H   MET A  32       7.573   4.581   4.526  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.923   3.780   6.182  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.828   2.142   4.713  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.152   1.476   5.648  1.00  0.00           H  
ATOM    513  HG2 MET A  32       6.943   3.242   6.756  1.00  0.00           H  
ATOM    514  HG3 MET A  32       7.019   1.494   6.890  1.00  0.00           H  
ATOM    515  HE1 MET A  32       8.650   0.140   8.407  1.00  0.00           H  
ATOM    516  HE2 MET A  32      10.095   0.857   7.652  1.00  0.00           H  
ATOM    517  HE3 MET A  32       9.923   0.859   9.418  1.00  0.00           H  
ATOM    518  N   HIS A  33       9.974   3.667   2.899  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.709   3.202   1.706  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.074   4.299   0.678  1.00  0.00           C  
ATOM    521  O   HIS A  33      11.620   3.991  -0.385  1.00  0.00           O  
ATOM    522  CB  HIS A  33       9.891   2.082   1.037  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.406   0.993   1.968  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.167   0.263   2.851  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.119   0.553   2.094  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.364  -0.593   3.500  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.089  -0.473   3.062  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.102   4.161   2.745  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.660   2.770   2.018  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.023   2.531   0.555  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.496   1.616   0.257  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.160   0.382   3.022  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.277   0.930   1.528  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.702  -1.284   4.268  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.780   5.570   0.961  1.00  0.00           N  
ATOM    536  CA  ASP A  34      10.954   6.688   0.019  1.00  0.00           C  
ATOM    537  C   ASP A  34      12.444   6.935  -0.338  1.00  0.00           C  
ATOM    538  O   ASP A  34      13.285   6.963   0.570  1.00  0.00           O  
ATOM    539  CB  ASP A  34      10.306   7.939   0.626  1.00  0.00           C  
ATOM    540  CG  ASP A  34       9.979   9.002  -0.432  1.00  0.00           C  
ATOM    541  OD1 ASP A  34       8.992   8.811  -1.179  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      10.692  10.030  -0.505  1.00  0.00           O  
ATOM    543  H   ASP A  34      10.304   5.761   1.829  1.00  0.00           H  
ATOM    544  HA  ASP A  34      10.399   6.432  -0.882  1.00  0.00           H  
ATOM    545  HB2 ASP A  34       9.379   7.645   1.110  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      10.959   8.354   1.397  1.00  0.00           H  
ATOM    547  N   PRO A  35      12.806   7.106  -1.627  1.00  0.00           N  
ATOM    548  CA  PRO A  35      14.203   7.210  -2.057  1.00  0.00           C  
ATOM    549  C   PRO A  35      14.875   8.519  -1.611  1.00  0.00           C  
ATOM    550  O   PRO A  35      14.272   9.595  -1.620  1.00  0.00           O  
ATOM    551  CB  PRO A  35      14.180   7.060  -3.583  1.00  0.00           C  
ATOM    552  CG  PRO A  35      12.789   7.566  -3.965  1.00  0.00           C  
ATOM    553  CD  PRO A  35      11.927   7.111  -2.789  1.00  0.00           C  
ATOM    554  HA  PRO A  35      14.766   6.375  -1.639  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      14.968   7.635  -4.070  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      14.265   6.004  -3.844  1.00  0.00           H  
ATOM    557  HG2 PRO A  35      12.794   8.655  -4.017  1.00  0.00           H  
ATOM    558  HG3 PRO A  35      12.446   7.137  -4.908  1.00  0.00           H  
ATOM    559  HD2 PRO A  35      11.089   7.794  -2.658  1.00  0.00           H  
ATOM    560  HD3 PRO A  35      11.563   6.097  -2.970  1.00  0.00           H  
ATOM    561  N   GLN A  36      16.159   8.428  -1.251  1.00  0.00           N  
ATOM    562  CA  GLN A  36      16.960   9.536  -0.711  1.00  0.00           C  
ATOM    563  C   GLN A  36      17.509  10.495  -1.792  1.00  0.00           C  
ATOM    564  O   GLN A  36      17.895  11.620  -1.468  1.00  0.00           O  
ATOM    565  CB  GLN A  36      18.115   8.973   0.143  1.00  0.00           C  
ATOM    566  CG  GLN A  36      17.674   8.143   1.367  1.00  0.00           C  
ATOM    567  CD  GLN A  36      17.279   6.689   1.081  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      17.396   6.163  -0.020  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      16.800   5.969   2.073  1.00  0.00           N  
ATOM    570  H   GLN A  36      16.582   7.506  -1.243  1.00  0.00           H  
ATOM    571  HA  GLN A  36      16.323  10.133  -0.056  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      18.786   8.383  -0.484  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      18.688   9.822   0.519  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      18.504   8.119   2.074  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      16.842   8.650   1.860  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      16.687   6.375   2.991  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      16.535   5.015   1.885  1.00  0.00           H  
ATOM    578  N   ASP A  37      17.530  10.058  -3.062  1.00  0.00           N  
ATOM    579  CA  ASP A  37      18.039  10.777  -4.253  1.00  0.00           C  
ATOM    580  C   ASP A  37      19.441  11.419  -4.073  1.00  0.00           C  
ATOM    581  O   ASP A  37      20.422  10.646  -3.956  1.00  0.00           O  
ATOM    582  CB  ASP A  37      16.955  11.745  -4.783  1.00  0.00           C  
ATOM    583  CG  ASP A  37      17.328  12.446  -6.111  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      17.872  11.780  -7.030  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      17.017  13.653  -6.273  1.00  0.00           O  
ATOM    586  OXT ASP A  37      19.577  12.665  -4.068  1.00  0.00           O  
ATOM    587  H   ASP A  37      17.188   9.121  -3.209  1.00  0.00           H  
ATOM    588  HA  ASP A  37      18.176  10.028  -5.033  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      16.035  11.178  -4.941  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      16.746  12.495  -4.017  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.560  -1.612   3.260  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -1.614 -17.720  11.971  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.363 -16.902  10.990  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.185 -17.411   9.566  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.661 -18.507   9.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.627 -17.696  11.763  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.926 -18.678  11.936  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.757 -17.363  12.903  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.425 -16.926  11.234  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.015 -15.870  11.036  1.00  0.00           H  
ATOM     10  N   SER A   2      -2.624 -16.624   8.579  1.00  0.00           N  
ATOM     11  CA  SER A   2      -2.500 -16.951   7.145  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.060 -16.815   6.627  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.302 -15.946   7.071  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.445 -16.066   6.321  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.384 -16.413   4.946  1.00  0.00           O  
ATOM     16  H   SER A   2      -3.034 -15.733   8.824  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.816 -17.984   7.000  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.466 -16.202   6.682  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.165 -15.017   6.444  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.101 -15.936   4.480  1.00  0.00           H  
ATOM     21  N   SER A   3      -0.697 -17.645   5.646  1.00  0.00           N  
ATOM     22  CA  SER A   3       0.578 -17.570   4.910  1.00  0.00           C  
ATOM     23  C   SER A   3       0.577 -16.508   3.792  1.00  0.00           C  
ATOM     24  O   SER A   3       1.631 -16.210   3.228  1.00  0.00           O  
ATOM     25  CB  SER A   3       0.923 -18.940   4.311  1.00  0.00           C  
ATOM     26  OG  SER A   3       0.979 -19.938   5.321  1.00  0.00           O  
ATOM     27  H   SER A   3      -1.363 -18.344   5.352  1.00  0.00           H  
ATOM     28  HA  SER A   3       1.374 -17.303   5.607  1.00  0.00           H  
ATOM     29  HB2 SER A   3       0.165 -19.212   3.572  1.00  0.00           H  
ATOM     30  HB3 SER A   3       1.890 -18.880   3.809  1.00  0.00           H  
ATOM     31  HG  SER A   3       1.209 -20.791   4.898  1.00  0.00           H  
ATOM     32  N   GLY A   4      -0.589 -15.942   3.449  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -0.744 -14.937   2.390  1.00  0.00           C  
ATOM     34  C   GLY A   4      -0.162 -13.561   2.746  1.00  0.00           C  
ATOM     35  O   GLY A   4      -0.207 -13.128   3.900  1.00  0.00           O  
ATOM     36  H   GLY A   4      -1.420 -16.217   3.962  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -0.260 -15.302   1.485  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -1.804 -14.808   2.167  1.00  0.00           H  
ATOM     39  N   SER A   5       0.371 -12.861   1.739  1.00  0.00           N  
ATOM     40  CA  SER A   5       0.963 -11.516   1.861  1.00  0.00           C  
ATOM     41  C   SER A   5       0.803 -10.706   0.567  1.00  0.00           C  
ATOM     42  O   SER A   5       0.127  -9.675   0.558  1.00  0.00           O  
ATOM     43  CB  SER A   5       2.443 -11.621   2.269  1.00  0.00           C  
ATOM     44  OG  SER A   5       3.184 -12.438   1.369  1.00  0.00           O  
ATOM     45  H   SER A   5       0.384 -13.294   0.826  1.00  0.00           H  
ATOM     46  HA  SER A   5       0.448 -10.966   2.648  1.00  0.00           H  
ATOM     47  HB2 SER A   5       2.877 -10.622   2.299  1.00  0.00           H  
ATOM     48  HB3 SER A   5       2.501 -12.050   3.270  1.00  0.00           H  
ATOM     49  HG  SER A   5       4.082 -12.560   1.734  1.00  0.00           H  
ATOM     50  N   SER A   6       1.354 -11.208  -0.544  1.00  0.00           N  
ATOM     51  CA  SER A   6       1.192 -10.648  -1.893  1.00  0.00           C  
ATOM     52  C   SER A   6      -0.124 -11.088  -2.556  1.00  0.00           C  
ATOM     53  O   SER A   6      -0.656 -12.159  -2.245  1.00  0.00           O  
ATOM     54  CB  SER A   6       2.377 -11.027  -2.792  1.00  0.00           C  
ATOM     55  OG  SER A   6       3.597 -10.526  -2.269  1.00  0.00           O  
ATOM     56  H   SER A   6       1.923 -12.038  -0.431  1.00  0.00           H  
ATOM     57  HA  SER A   6       1.176  -9.564  -1.811  1.00  0.00           H  
ATOM     58  HB2 SER A   6       2.433 -12.113  -2.885  1.00  0.00           H  
ATOM     59  HB3 SER A   6       2.221 -10.601  -3.784  1.00  0.00           H  
ATOM     60  HG  SER A   6       3.787 -10.992  -1.433  1.00  0.00           H  
ATOM     61  N   GLY A   7      -0.646 -10.285  -3.488  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -1.880 -10.584  -4.229  1.00  0.00           C  
ATOM     63  C   GLY A   7      -2.426  -9.403  -5.043  1.00  0.00           C  
ATOM     64  O   GLY A   7      -1.718  -8.431  -5.309  1.00  0.00           O  
ATOM     65  H   GLY A   7      -0.162  -9.420  -3.707  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -1.701 -11.415  -4.912  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -2.651 -10.894  -3.522  1.00  0.00           H  
ATOM     68  N   ILE A   8      -3.706  -9.479  -5.424  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -4.412  -8.427  -6.190  1.00  0.00           C  
ATOM     70  C   ILE A   8      -4.865  -7.225  -5.333  1.00  0.00           C  
ATOM     71  O   ILE A   8      -5.249  -6.187  -5.878  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -5.599  -9.023  -6.985  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -6.681  -9.632  -6.061  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -5.079 -10.044  -8.016  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -7.950 -10.073  -6.801  1.00  0.00           C  
ATOM     76  H   ILE A   8      -4.216 -10.323  -5.202  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -3.711  -8.022  -6.921  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -6.058  -8.207  -7.546  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -6.273 -10.492  -5.530  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -6.980  -8.889  -5.323  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -4.716 -10.944  -7.518  1.00  0.00           H  
ATOM     82 HG22 ILE A   8      -5.876 -10.317  -8.707  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -4.266  -9.605  -8.596  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -8.352  -9.242  -7.382  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -7.733 -10.911  -7.464  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -8.698 -10.392  -6.075  1.00  0.00           H  
ATOM     87  N   LYS A   9      -4.827  -7.361  -4.000  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -5.187  -6.325  -3.013  1.00  0.00           C  
ATOM     89  C   LYS A   9      -3.991  -5.421  -2.665  1.00  0.00           C  
ATOM     90  O   LYS A   9      -2.867  -5.658  -3.109  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -5.799  -6.996  -1.764  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -7.001  -7.919  -2.041  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -8.175  -7.214  -2.741  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -9.351  -8.187  -2.897  1.00  0.00           C  
ATOM     95  NZ  LYS A   9     -10.514  -7.539  -3.560  1.00  0.00           N  
ATOM     96  H   LYS A   9      -4.475  -8.238  -3.645  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -5.939  -5.663  -3.449  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -5.025  -7.584  -1.269  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -6.123  -6.222  -1.065  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -6.679  -8.767  -2.646  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -7.352  -8.311  -1.084  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -8.486  -6.355  -2.145  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -7.861  -6.873  -3.729  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -9.020  -9.050  -3.482  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -9.642  -8.548  -1.905  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9     -10.851  -6.750  -3.025  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9     -11.284  -8.189  -3.659  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9     -10.275  -7.208  -4.486  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.227  -4.382  -1.863  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -3.213  -3.388  -1.485  1.00  0.00           C  
ATOM    111  C   GLN A  10      -2.157  -4.001  -0.541  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.447  -4.321   0.615  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -3.896  -2.159  -0.849  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -4.667  -1.264  -1.836  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -5.918  -1.912  -2.428  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -5.943  -2.344  -3.572  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -6.999  -2.032  -1.685  1.00  0.00           N  
ATOM    118  H   GLN A  10      -5.163  -4.269  -1.505  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -2.698  -3.052  -2.386  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -4.579  -2.485  -0.068  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -3.130  -1.543  -0.380  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -4.974  -0.366  -1.303  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -3.999  -0.960  -2.644  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -7.040  -1.674  -0.735  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -7.819  -2.441  -2.106  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.922  -4.158  -1.025  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.236  -4.580  -0.226  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.530  -3.860  -0.640  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.692  -3.441  -1.789  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.403  -6.109  -0.269  1.00  0.00           C  
ATOM    131  CG  HIS A  11       0.933  -6.651  -1.576  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       2.260  -6.780  -1.925  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       0.197  -7.140  -2.620  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       2.324  -7.334  -3.146  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.086  -7.581  -3.612  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.746  -3.917  -1.990  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.044  -4.305   0.813  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.094  -6.404   0.520  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.555  -6.583  -0.051  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       3.065  -6.457  -1.387  1.00  0.00           H  
ATOM    141  HD2 HIS A  11      -0.884  -7.195  -2.659  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       3.243  -7.550  -3.681  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.462  -3.744   0.307  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.812  -3.234   0.100  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.631  -4.167  -0.812  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.494  -5.393  -0.754  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.432  -3.066   1.488  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.051  -2.239   1.388  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.247  -4.116   1.225  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.756  -2.254  -0.372  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.747  -2.471   2.099  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.533  -4.051   1.951  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.513  -3.588  -1.631  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.497  -4.331  -2.445  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.856  -4.487  -1.759  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.613  -5.397  -2.098  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.589  -3.727  -3.858  1.00  0.00           C  
ATOM    158  CG  ARG A  13       7.163  -2.300  -3.931  1.00  0.00           C  
ATOM    159  CD  ARG A  13       7.130  -1.819  -5.389  1.00  0.00           C  
ATOM    160  NE  ARG A  13       7.657  -0.447  -5.541  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       8.894  -0.093  -5.845  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       9.867  -0.956  -5.938  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       9.182   1.157  -6.073  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.551  -2.578  -1.614  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.131  -5.351  -2.576  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       7.212  -4.382  -4.470  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       5.589  -3.727  -4.294  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       6.562  -1.627  -3.319  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       8.190  -2.294  -3.568  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       7.694  -2.512  -6.014  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       6.096  -1.832  -5.736  1.00  0.00           H  
ATOM    172  HE  ARG A  13       6.986   0.302  -5.473  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       9.681  -1.926  -5.752  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      10.799  -0.657  -6.168  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       8.459   1.856  -6.040  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      10.117   1.424  -6.326  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.152  -3.659  -0.756  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.441  -3.648  -0.055  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.453  -4.609   1.147  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.393  -5.394   1.288  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.769  -2.214   0.384  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.780  -1.170  -0.717  1.00  0.00           C  
ATOM    183  CD1 PHE A  14       8.603  -0.467  -1.044  1.00  0.00           C  
ATOM    184  CD2 PHE A  14      10.981  -0.860  -1.385  1.00  0.00           C  
ATOM    185  CE1 PHE A  14       8.629   0.547  -2.018  1.00  0.00           C  
ATOM    186  CE2 PHE A  14      11.009   0.157  -2.354  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.836   0.867  -2.663  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.448  -2.990  -0.470  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.227  -3.966  -0.741  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.041  -1.912   1.132  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.744  -2.216   0.873  1.00  0.00           H  
ATOM    192  HD1 PHE A  14       7.676  -0.692  -0.535  1.00  0.00           H  
ATOM    193  HD2 PHE A  14      11.892  -1.392  -1.137  1.00  0.00           H  
ATOM    194  HE1 PHE A  14       7.725   1.088  -2.263  1.00  0.00           H  
ATOM    195  HE2 PHE A  14      11.937   0.404  -2.853  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.863   1.663  -3.394  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.391  -4.589   1.966  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.260  -5.378   3.205  1.00  0.00           C  
ATOM    199  C   CYS A  15       7.030  -6.319   3.244  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.823  -7.034   4.230  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.396  -4.446   4.426  1.00  0.00           C  
ATOM    202  SG  CYS A  15       6.986  -3.328   4.643  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.649  -3.939   1.745  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.117  -6.050   3.256  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.489  -5.073   5.317  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.326  -3.879   4.336  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.251  -6.375   2.148  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.126  -7.310   1.915  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.950  -7.230   2.910  1.00  0.00           C  
ATOM    210  O   LYS A  16       3.052  -8.075   2.869  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.662  -8.741   1.661  1.00  0.00           C  
ATOM    212  CG  LYS A  16       5.937  -9.051   0.177  1.00  0.00           C  
ATOM    213  CD  LYS A  16       7.010  -8.208  -0.532  1.00  0.00           C  
ATOM    214  CE  LYS A  16       8.388  -8.316   0.136  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       9.466  -7.796  -0.748  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.481  -5.737   1.401  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.650  -7.002   0.987  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.563  -8.922   2.248  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.926  -9.471   1.996  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.226 -10.100   0.104  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       5.002  -8.935  -0.371  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       7.083  -8.569  -1.560  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       6.698  -7.165  -0.564  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       8.367  -7.758   1.076  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       8.586  -9.365   0.376  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16      10.341  -7.707  -0.243  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       9.233  -6.885  -1.132  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       9.626  -8.415  -1.530  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.891  -6.196   3.760  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.744  -5.922   4.646  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.499  -5.495   3.860  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.600  -4.876   2.798  1.00  0.00           O  
ATOM    233  CB  LYS A  17       3.102  -4.867   5.700  1.00  0.00           C  
ATOM    234  CG  LYS A  17       4.237  -5.331   6.628  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.552  -4.281   7.701  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.734  -4.761   8.551  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.061  -3.796   9.634  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.667  -5.553   3.776  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.491  -6.848   5.168  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.391  -3.937   5.204  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       2.207  -4.681   6.297  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.945  -6.263   7.113  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       5.138  -5.511   6.040  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.810  -3.336   7.218  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.674  -4.134   8.332  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       5.483  -5.734   8.985  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       6.601  -4.897   7.898  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       6.320  -2.895   9.257  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       6.838  -4.127  10.191  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       5.276  -3.662  10.258  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.323  -5.812   4.402  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -0.999  -5.575   3.797  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.653  -4.288   4.314  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.482  -3.922   5.478  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -1.884  -6.799   4.068  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -1.453  -8.020   3.232  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -2.215  -9.305   3.600  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -3.740  -9.227   3.431  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -4.149  -9.087   2.007  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.346  -6.269   5.302  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -0.890  -5.465   2.715  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -1.820  -7.039   5.132  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -2.918  -6.550   3.827  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.596  -7.799   2.175  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -0.390  -8.207   3.391  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -1.831 -10.128   2.994  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -2.000  -9.543   4.644  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -4.174 -10.144   3.844  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -4.126  -8.391   4.021  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -3.808  -9.863   1.452  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -3.795  -8.232   1.602  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -5.157  -9.074   1.923  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.437  -3.638   3.453  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.193  -2.409   3.725  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.623  -2.482   3.161  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.924  -3.303   2.292  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.417  -1.200   3.164  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.350  -0.699   4.118  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.717   0.193   5.145  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.024  -1.171   4.039  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.773   0.599   6.106  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.923  -0.772   5.004  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.547   0.101   6.049  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.448   0.450   7.009  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.537  -4.030   2.521  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.292  -2.277   4.804  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.966  -1.464   2.205  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.109  -0.379   2.976  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.736   0.549   5.212  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       0.260  -1.864   3.258  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -1.061   1.275   6.898  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.935  -1.147   4.963  1.00  0.00           H  
ATOM    293  HH  TYR A  19       1.058   1.030   7.684  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.516  -1.621   3.655  1.00  0.00           N  
ATOM    295  CA  SER A  20      -6.916  -1.551   3.195  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.081  -0.687   1.938  1.00  0.00           C  
ATOM    297  O   SER A  20      -7.793  -1.072   1.009  1.00  0.00           O  
ATOM    298  CB  SER A  20      -7.820  -1.012   4.312  1.00  0.00           C  
ATOM    299  OG  SER A  20      -7.712  -1.820   5.477  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.242  -1.029   4.427  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.264  -2.555   2.952  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -7.533   0.013   4.552  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -8.855  -1.013   3.965  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.316  -1.460   6.157  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.404   0.463   1.876  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.593   1.501   0.853  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.260   1.976   0.257  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.239   2.041   0.950  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.358   2.691   1.456  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -8.816   2.339   1.787  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -9.665   2.367   0.864  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -9.123   2.053   2.969  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.773   0.680   2.634  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.191   1.104   0.033  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -6.840   3.038   2.353  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -7.352   3.516   0.737  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.276   2.351  -1.029  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.064   2.746  -1.772  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.387   3.971  -1.170  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.162   4.042  -1.132  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.378   2.965  -3.267  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.206   4.219  -3.575  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -3.105   2.977  -4.117  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.148   2.291  -1.536  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.355   1.922  -1.705  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -4.965   2.117  -3.584  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.492   4.213  -4.627  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.116   4.229  -2.974  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.627   5.123  -3.382  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.536   2.063  -3.945  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -3.368   3.029  -5.173  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -2.488   3.838  -3.863  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.166   4.918  -0.633  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.627   6.150  -0.062  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.803   5.880   1.203  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.737   6.465   1.388  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.782   7.131   0.208  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.640   7.351  -1.050  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.758   8.375  -0.859  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.774   7.969   0.219  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.887   8.950   0.313  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.170   4.854  -0.752  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.961   6.572  -0.816  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.404   6.734   1.011  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.366   8.087   0.530  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -4.994   7.693  -1.860  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -6.105   6.415  -1.359  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.310   9.335  -0.607  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -7.272   8.457  -1.816  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -8.169   6.978  -0.024  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -7.262   7.901   1.184  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -9.553   8.679   1.025  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -9.391   9.020  -0.561  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -8.548   9.873   0.550  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.252   4.936   2.036  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.544   4.497   3.241  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.289   3.673   2.886  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.230   3.862   3.482  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.541   3.726   4.132  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -3.089   3.559   5.577  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -2.060   4.047   6.019  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -3.877   2.880   6.379  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.110   4.464   1.785  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.212   5.383   3.786  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.489   4.266   4.156  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -3.725   2.740   3.703  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -4.755   2.512   6.045  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -3.608   2.788   7.346  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.365   2.839   1.840  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.208   2.135   1.274  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.856   3.108   0.722  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.047   2.928   0.973  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.720   1.155   0.201  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.381   0.412  -0.572  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.253  -0.447   0.342  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.257  -0.495  -1.623  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.271   2.699   1.404  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.260   1.557   2.072  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.376   0.426   0.678  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.314   1.710  -0.523  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.015   1.132  -1.089  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.002  -0.950  -0.264  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.643  -1.186   0.861  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.772   0.174   1.070  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.866  -1.255  -1.138  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       0.521  -0.977  -2.212  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.882   0.099  -2.292  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.449   4.174   0.027  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.366   5.220  -0.458  1.00  0.00           C  
ATOM    390  C   ILE A  26       1.996   5.977   0.720  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.210   6.184   0.720  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.649   6.145  -1.471  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.400   5.367  -2.787  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.476   7.412  -1.766  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.568   6.061  -3.753  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.536   4.242  -0.210  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.189   4.735  -0.986  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.310   6.451  -1.049  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.350   5.205  -3.298  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -0.016   4.384  -2.563  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       2.463   7.137  -2.143  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       0.973   8.036  -2.504  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       1.590   8.014  -0.864  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -0.147   6.996  -4.119  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.749   5.410  -4.608  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -1.516   6.259  -3.249  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.227   6.318   1.763  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.764   6.931   2.996  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.757   6.016   3.727  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.778   6.506   4.202  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.614   7.363   3.921  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -0.085   8.629   3.400  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.285   8.999   4.279  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -1.950  10.275   3.749  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -3.092  10.696   4.602  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.227   6.162   1.692  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.333   7.822   2.722  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.107   6.550   4.016  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       1.017   7.581   4.911  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       0.630   9.454   3.402  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -0.425   8.472   2.377  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -2.007   8.180   4.271  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -0.943   9.163   5.304  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -1.201  11.072   3.714  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -2.293  10.093   2.725  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -3.807   9.981   4.644  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -3.523  11.537   4.244  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -2.792  10.888   5.548  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.525   4.700   3.752  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.492   3.712   4.248  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.798   3.740   3.436  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.880   3.849   4.013  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.850   2.315   4.243  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.824   1.187   4.489  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.198   0.691   5.713  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.483   0.453   3.541  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.063  -0.315   5.520  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.291  -0.500   4.197  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.633   4.370   3.403  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.752   3.959   5.280  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.073   2.291   5.007  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.366   2.131   3.288  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       3.800   0.962   6.607  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.387   0.588   2.470  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.495  -0.906   6.321  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.714   3.711   2.102  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.887   3.781   1.213  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.652   5.099   1.417  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.871   5.069   1.580  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.460   3.550  -0.256  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.976   2.093  -0.458  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.604   3.864  -1.242  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.164   1.886  -1.744  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.794   3.613   1.681  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.576   2.984   1.488  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.633   4.221  -0.476  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.833   1.418  -0.462  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.336   1.798   0.372  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.292   3.663  -2.265  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       6.877   4.918  -1.191  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.479   3.258  -1.010  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       3.328   2.587  -1.774  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       4.790   2.031  -2.624  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.771   0.869  -1.761  1.00  0.00           H  
ATOM    465  N   ARG A  30       5.958   6.242   1.505  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.571   7.567   1.725  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.116   7.801   3.141  1.00  0.00           C  
ATOM    468  O   ARG A  30       7.847   8.770   3.350  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.593   8.680   1.309  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.320   8.700  -0.211  1.00  0.00           C  
ATOM    471  CD  ARG A  30       5.379  10.118  -0.795  1.00  0.00           C  
ATOM    472  NE  ARG A  30       6.759  10.640  -0.764  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       7.165  11.891  -0.857  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       6.342  12.877  -1.088  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       8.427  12.170  -0.714  1.00  0.00           N  
ATOM    476  H   ARG A  30       4.953   6.194   1.355  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.445   7.641   1.076  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.650   8.564   1.848  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.019   9.638   1.609  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.046   8.079  -0.737  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.328   8.287  -0.397  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       5.031  10.085  -1.829  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       4.711  10.762  -0.220  1.00  0.00           H  
ATOM    484  HE  ARG A  30       7.508   9.956  -0.663  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       5.366  12.678  -1.219  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       6.680  13.821  -1.156  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       9.078  11.424  -0.460  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       8.756  13.116  -0.776  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.810   6.929   4.103  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.340   6.983   5.475  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.474   5.967   5.730  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.407   6.266   6.480  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.179   6.791   6.460  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.601   7.050   7.918  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.996   8.196   8.240  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.495   6.123   8.756  1.00  0.00           O  
ATOM    497  H   ASP A  31       6.136   6.212   3.882  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.755   7.974   5.660  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.380   7.491   6.207  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.784   5.778   6.355  1.00  0.00           H  
ATOM    501  N   MET A  32       8.422   4.789   5.094  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.330   3.659   5.356  1.00  0.00           C  
ATOM    503  C   MET A  32      10.319   3.343   4.220  1.00  0.00           C  
ATOM    504  O   MET A  32      11.380   2.770   4.483  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.491   2.400   5.650  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.620   2.513   6.909  1.00  0.00           C  
ATOM    507  SD  MET A  32       8.509   2.741   8.479  1.00  0.00           S  
ATOM    508  CE  MET A  32       9.387   1.157   8.615  1.00  0.00           C  
ATOM    509  H   MET A  32       7.602   4.603   4.527  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.932   3.869   6.240  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.846   2.193   4.796  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.159   1.547   5.769  1.00  0.00           H  
ATOM    513  HG2 MET A  32       6.929   3.347   6.782  1.00  0.00           H  
ATOM    514  HG3 MET A  32       7.019   1.606   6.988  1.00  0.00           H  
ATOM    515  HE1 MET A  32       9.912   1.115   9.570  1.00  0.00           H  
ATOM    516  HE2 MET A  32       8.674   0.333   8.563  1.00  0.00           H  
ATOM    517  HE3 MET A  32      10.114   1.061   7.808  1.00  0.00           H  
ATOM    518  N   HIS A  33       9.993   3.691   2.968  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.710   3.244   1.760  1.00  0.00           C  
ATOM    520  C   HIS A  33      10.907   4.367   0.713  1.00  0.00           C  
ATOM    521  O   HIS A  33      11.100   4.094  -0.475  1.00  0.00           O  
ATOM    522  CB  HIS A  33       9.947   2.053   1.142  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.460   0.998   2.108  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.221   0.278   3.000  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.169   0.568   2.247  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.416  -0.560   3.670  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.139  -0.439   3.236  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.119   4.184   2.820  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.706   2.902   2.041  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.079   2.444   0.609  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.592   1.573   0.407  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.214   0.395   3.166  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.328   0.936   1.670  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.752  -1.237   4.449  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.832   5.636   1.127  1.00  0.00           N  
ATOM    536  CA  ASP A  34      10.743   6.790   0.223  1.00  0.00           C  
ATOM    537  C   ASP A  34      11.990   6.983  -0.677  1.00  0.00           C  
ATOM    538  O   ASP A  34      13.105   7.059  -0.143  1.00  0.00           O  
ATOM    539  CB  ASP A  34      10.465   8.054   1.049  1.00  0.00           C  
ATOM    540  CG  ASP A  34       9.904   9.197   0.190  1.00  0.00           C  
ATOM    541  OD1 ASP A  34       8.960   8.954  -0.595  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      10.348  10.361   0.323  1.00  0.00           O  
ATOM    543  H   ASP A  34      10.683   5.798   2.111  1.00  0.00           H  
ATOM    544  HA  ASP A  34       9.866   6.619  -0.399  1.00  0.00           H  
ATOM    545  HB2 ASP A  34       9.732   7.813   1.817  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      11.380   8.371   1.553  1.00  0.00           H  
ATOM    547  N   PRO A  35      11.839   7.107  -2.015  1.00  0.00           N  
ATOM    548  CA  PRO A  35      12.951   7.373  -2.933  1.00  0.00           C  
ATOM    549  C   PRO A  35      13.704   8.670  -2.600  1.00  0.00           C  
ATOM    550  O   PRO A  35      13.095   9.704  -2.306  1.00  0.00           O  
ATOM    551  CB  PRO A  35      12.343   7.411  -4.338  1.00  0.00           C  
ATOM    552  CG  PRO A  35      11.105   6.528  -4.202  1.00  0.00           C  
ATOM    553  CD  PRO A  35      10.630   6.841  -2.785  1.00  0.00           C  
ATOM    554  HA  PRO A  35      13.642   6.532  -2.875  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      12.033   8.427  -4.592  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      13.033   7.024  -5.088  1.00  0.00           H  
ATOM    557  HG2 PRO A  35      10.346   6.772  -4.946  1.00  0.00           H  
ATOM    558  HG3 PRO A  35      11.391   5.477  -4.270  1.00  0.00           H  
ATOM    559  HD2 PRO A  35       9.999   7.730  -2.794  1.00  0.00           H  
ATOM    560  HD3 PRO A  35      10.077   5.987  -2.394  1.00  0.00           H  
ATOM    561  N   GLN A  36      15.038   8.612  -2.638  1.00  0.00           N  
ATOM    562  CA  GLN A  36      15.945   9.663  -2.182  1.00  0.00           C  
ATOM    563  C   GLN A  36      17.333   9.510  -2.830  1.00  0.00           C  
ATOM    564  O   GLN A  36      17.777   8.400  -3.141  1.00  0.00           O  
ATOM    565  CB  GLN A  36      16.027   9.642  -0.641  1.00  0.00           C  
ATOM    566  CG  GLN A  36      16.548   8.321  -0.044  1.00  0.00           C  
ATOM    567  CD  GLN A  36      16.268   8.234   1.454  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      17.099   8.553   2.295  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      15.084   7.808   1.847  1.00  0.00           N  
ATOM    570  H   GLN A  36      15.484   7.769  -2.960  1.00  0.00           H  
ATOM    571  HA  GLN A  36      15.541  10.631  -2.486  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      16.672  10.456  -0.307  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      15.029   9.834  -0.246  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      16.065   7.472  -0.526  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      17.622   8.242  -0.214  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      14.387   7.541   1.154  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      14.892   7.752   2.833  1.00  0.00           H  
ATOM    578  N   ASP A  37      18.012  10.640  -3.024  1.00  0.00           N  
ATOM    579  CA  ASP A  37      19.355  10.775  -3.622  1.00  0.00           C  
ATOM    580  C   ASP A  37      20.193  11.888  -2.957  1.00  0.00           C  
ATOM    581  O   ASP A  37      19.660  13.001  -2.734  1.00  0.00           O  
ATOM    582  CB  ASP A  37      19.216  11.021  -5.139  1.00  0.00           C  
ATOM    583  CG  ASP A  37      20.576  11.148  -5.860  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      21.261  10.112  -6.055  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      20.949  12.276  -6.271  1.00  0.00           O  
ATOM    586  OXT ASP A  37      21.377  11.631  -2.638  1.00  0.00           O  
ATOM    587  H   ASP A  37      17.546  11.486  -2.735  1.00  0.00           H  
ATOM    588  HA  ASP A  37      19.901   9.839  -3.487  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      18.657  10.192  -5.580  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      18.629  11.928  -5.298  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.622  -1.601   3.384  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -4.470 -17.214  11.610  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.736 -16.448  12.849  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.122 -15.826  12.808  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.100 -16.519  12.526  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.553 -16.619  10.799  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.136 -17.966  11.521  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.541 -17.604  11.634  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.678 -17.111  13.712  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.993 -15.658  12.957  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.221 -14.510  13.019  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.446 -13.692  12.860  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.768 -13.382  11.379  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.143 -12.267  11.003  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.337 -12.429  13.732  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.120 -11.734  13.479  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.381 -13.994  13.247  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.292 -14.266  13.242  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.190 -11.775  13.548  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.357 -12.728  14.781  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.100 -10.938  14.047  1.00  0.00           H  
ATOM     21  N   SER A   3      -7.579 -14.384  10.517  1.00  0.00           N  
ATOM     22  CA  SER A   3      -7.597 -14.303   9.052  1.00  0.00           C  
ATOM     23  C   SER A   3      -9.014 -14.172   8.468  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.992 -14.652   9.051  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.897 -15.543   8.474  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.627 -15.746   9.093  1.00  0.00           O  
ATOM     27  H   SER A   3      -7.341 -15.283  10.913  1.00  0.00           H  
ATOM     28  HA  SER A   3      -7.027 -13.425   8.749  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -7.519 -16.421   8.657  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -6.771 -15.427   7.398  1.00  0.00           H  
ATOM     31  HG  SER A   3      -5.008 -15.079   8.734  1.00  0.00           H  
ATOM     32  N   GLY A   4      -9.126 -13.542   7.294  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -10.394 -13.328   6.585  1.00  0.00           C  
ATOM     34  C   GLY A   4     -10.239 -12.545   5.274  1.00  0.00           C  
ATOM     35  O   GLY A   4      -9.124 -12.261   4.828  1.00  0.00           O  
ATOM     36  H   GLY A   4      -8.289 -13.177   6.860  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.850 -14.292   6.354  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -11.079 -12.778   7.233  1.00  0.00           H  
ATOM     39  N   SER A   5     -11.369 -12.180   4.664  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.455 -11.450   3.384  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.314  -9.917   3.503  1.00  0.00           C  
ATOM     42  O   SER A   5     -11.441  -9.203   2.505  1.00  0.00           O  
ATOM     43  CB  SER A   5     -12.764 -11.830   2.678  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.885 -11.548   3.506  1.00  0.00           O  
ATOM     45  H   SER A   5     -12.248 -12.440   5.092  1.00  0.00           H  
ATOM     46  HA  SER A   5     -10.637 -11.785   2.744  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -12.850 -11.283   1.737  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -12.746 -12.898   2.451  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.696 -11.807   3.023  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.054  -9.399   4.708  1.00  0.00           N  
ATOM     51  CA  SER A   6     -10.996  -7.964   5.033  1.00  0.00           C  
ATOM     52  C   SER A   6      -9.905  -7.189   4.273  1.00  0.00           C  
ATOM     53  O   SER A   6      -8.834  -7.720   3.952  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.789  -7.776   6.543  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.786  -8.476   7.275  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.992 -10.041   5.485  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.959  -7.523   4.775  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -9.803  -8.155   6.821  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -10.839  -6.714   6.784  1.00  0.00           H  
ATOM     60  HG  SER A   6     -11.648  -8.301   8.227  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.159  -5.899   4.024  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.280  -5.014   3.249  1.00  0.00           C  
ATOM     63  C   GLY A   7      -9.292  -5.305   1.740  1.00  0.00           C  
ATOM     64  O   GLY A   7     -10.259  -5.855   1.209  1.00  0.00           O  
ATOM     65  H   GLY A   7     -11.053  -5.528   4.316  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.595  -3.981   3.396  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.259  -5.109   3.620  1.00  0.00           H  
ATOM     68  N   ILE A   8      -8.214  -4.919   1.049  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -8.032  -5.083  -0.407  1.00  0.00           C  
ATOM     70  C   ILE A   8      -6.679  -5.748  -0.734  1.00  0.00           C  
ATOM     71  O   ILE A   8      -5.915  -6.094   0.168  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -8.241  -3.729  -1.139  1.00  0.00           C  
ATOM     73  CG1 ILE A   8      -7.225  -2.656  -0.692  1.00  0.00           C  
ATOM     74  CG2 ILE A   8      -9.692  -3.245  -0.962  1.00  0.00           C  
ATOM     75  CD1 ILE A   8      -7.313  -1.350  -1.494  1.00  0.00           C  
ATOM     76  H   ILE A   8      -7.451  -4.486   1.555  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -8.791  -5.769  -0.785  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -8.099  -3.900  -2.207  1.00  0.00           H  
ATOM     79 HG12 ILE A   8      -7.375  -2.424   0.359  1.00  0.00           H  
ATOM     80 HG13 ILE A   8      -6.216  -3.050  -0.805  1.00  0.00           H  
ATOM     81 HG21 ILE A   8      -9.901  -2.422  -1.647  1.00  0.00           H  
ATOM     82 HG22 ILE A   8     -10.386  -4.056  -1.189  1.00  0.00           H  
ATOM     83 HG23 ILE A   8      -9.860  -2.906   0.060  1.00  0.00           H  
ATOM     84 HD11 ILE A   8      -7.240  -1.559  -2.561  1.00  0.00           H  
ATOM     85 HD12 ILE A   8      -8.254  -0.840  -1.288  1.00  0.00           H  
ATOM     86 HD13 ILE A   8      -6.493  -0.697  -1.201  1.00  0.00           H  
ATOM     87  N   LYS A   9      -6.374  -5.944  -2.023  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -5.139  -6.603  -2.508  1.00  0.00           C  
ATOM     89  C   LYS A   9      -3.875  -5.724  -2.453  1.00  0.00           C  
ATOM     90  O   LYS A   9      -2.786  -6.213  -2.759  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -5.368  -7.143  -3.936  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -6.505  -8.172  -4.078  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -6.288  -9.436  -3.227  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -7.261 -10.568  -3.592  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -8.673 -10.246  -3.249  1.00  0.00           N  
ATOM     96  H   LYS A   9      -7.054  -5.657  -2.716  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -4.918  -7.447  -1.854  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -5.582  -6.302  -4.601  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -4.448  -7.611  -4.290  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -7.453  -7.708  -3.809  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -6.559  -8.465  -5.129  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -5.272  -9.801  -3.396  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -6.391  -9.196  -2.169  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -7.172 -10.777  -4.662  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -6.953 -11.471  -3.055  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -9.283 -11.020  -3.475  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -9.007  -9.442  -3.765  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -8.779 -10.057  -2.263  1.00  0.00           H  
ATOM    109  N   GLN A  10      -3.990  -4.448  -2.076  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -2.868  -3.499  -2.015  1.00  0.00           C  
ATOM    111  C   GLN A  10      -1.861  -3.886  -0.919  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.195  -3.927   0.270  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -3.390  -2.063  -1.815  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -4.158  -1.509  -3.031  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -3.304  -1.260  -4.278  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -2.087  -1.383  -4.293  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -3.914  -0.886  -5.382  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.902  -4.124  -1.804  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -2.340  -3.539  -2.968  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -4.043  -2.040  -0.942  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -2.552  -1.398  -1.607  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -4.968  -2.191  -3.291  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -4.607  -0.559  -2.744  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -4.918  -0.778  -5.405  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -3.352  -0.721  -6.204  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.624  -4.173  -1.334  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.471  -4.639  -0.482  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.825  -3.989  -0.825  1.00  0.00           C  
ATOM    129  O   HIS A  11       2.070  -3.580  -1.964  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.549  -6.175  -0.532  1.00  0.00           C  
ATOM    131  CG  HIS A  11       0.874  -6.734  -1.896  1.00  0.00           C  
ATOM    132  ND1 HIS A  11      -0.026  -6.994  -2.905  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       2.115  -7.078  -2.363  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       0.652  -7.481  -3.957  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.966  -7.553  -3.675  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.423  -4.096  -2.322  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.242  -4.350   0.542  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.311  -6.514   0.171  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.405  -6.586  -0.200  1.00  0.00           H  
ATOM    140  HD1 HIS A  11      -1.032  -6.828  -2.872  1.00  0.00           H  
ATOM    141  HD2 HIS A  11       3.044  -6.992  -1.813  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       0.202  -7.773  -4.900  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.708  -3.912   0.172  1.00  0.00           N  
ATOM    144  CA  CYS A  12       4.046  -3.341   0.077  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.975  -4.171  -0.826  1.00  0.00           C  
ATOM    146  O   CYS A  12       5.040  -5.403  -0.737  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.589  -3.177   1.501  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.197  -2.350   1.434  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.433  -4.297   1.067  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.965  -2.348  -0.359  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.874  -2.585   2.082  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.682  -4.164   1.959  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.735  -3.466  -1.672  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.758  -4.022  -2.576  1.00  0.00           C  
ATOM    155  C   ARG A  13       8.102  -4.275  -1.874  1.00  0.00           C  
ATOM    156  O   ARG A  13       9.003  -4.858  -2.479  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.916  -3.072  -3.788  1.00  0.00           C  
ATOM    158  CG  ARG A  13       6.752  -3.724  -5.161  1.00  0.00           C  
ATOM    159  CD  ARG A  13       7.744  -4.841  -5.470  1.00  0.00           C  
ATOM    160  NE  ARG A  13       9.149  -4.427  -5.286  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       9.958  -3.854  -6.156  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       9.588  -3.573  -7.375  1.00  0.00           N  
ATOM    163  NH2 ARG A  13      11.174  -3.545  -5.812  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.625  -2.461  -1.637  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.405  -4.993  -2.925  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       6.141  -2.318  -3.776  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       7.872  -2.551  -3.737  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       5.742  -4.130  -5.238  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       6.857  -2.948  -5.920  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       7.535  -5.699  -4.827  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       7.554  -5.133  -6.492  1.00  0.00           H  
ATOM    172  HE  ARG A  13       9.524  -4.589  -4.359  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       8.654  -3.804  -7.669  1.00  0.00           H  
ATOM    174 HH12 ARG A  13      10.225  -3.136  -8.018  1.00  0.00           H  
ATOM    175 HH21 ARG A  13      11.499  -3.751  -4.882  1.00  0.00           H  
ATOM    176 HH22 ARG A  13      11.796  -3.112  -6.473  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.253  -3.835  -0.621  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.540  -3.796   0.091  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.540  -4.542   1.440  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.588  -5.056   1.839  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.942  -2.324   0.275  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.863  -1.478  -0.988  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      10.905  -1.514  -1.932  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.728  -0.678  -1.231  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      10.816  -0.752  -3.111  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.640   0.086  -2.407  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.684   0.049  -3.348  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.468  -3.347  -0.204  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.309  -4.268  -0.524  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.290  -1.883   1.023  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.960  -2.281   0.662  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.776  -2.130  -1.754  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.915  -0.657  -0.518  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.620  -0.777  -3.835  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.768   0.700  -2.592  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.618   0.637  -4.256  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.389  -4.631   2.125  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.227  -5.346   3.404  1.00  0.00           C  
ATOM    199  C   CYS A  15       6.940  -6.209   3.513  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.612  -6.714   4.591  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.461  -4.369   4.570  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.105  -3.182   4.773  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.585  -4.136   1.755  1.00  0.00           H  
ATOM    204  HA  CYS A  15       9.038  -6.076   3.461  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.586  -4.954   5.484  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.405  -3.843   4.403  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.241  -6.416   2.383  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.123  -7.365   2.166  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.868  -7.217   3.054  1.00  0.00           C  
ATOM    210  O   LYS A  16       3.000  -8.095   3.036  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.665  -8.810   2.109  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.629  -9.008   0.930  1.00  0.00           C  
ATOM    213  CD  LYS A  16       7.145 -10.452   0.875  1.00  0.00           C  
ATOM    214  CE  LYS A  16       8.120 -10.642  -0.295  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       7.425 -10.726  -1.608  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.593  -5.948   1.560  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.747  -7.159   1.162  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       6.171  -9.049   3.047  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.836  -9.508   1.983  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.105  -8.771   0.004  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.482  -8.337   1.033  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       7.677 -10.665   1.803  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       6.312 -11.151   0.786  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       8.825  -9.805  -0.292  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       8.687 -11.560  -0.124  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       6.777 -11.500  -1.631  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       8.089 -10.868  -2.359  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       6.912  -9.880  -1.813  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.723  -6.112   3.795  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.498  -5.763   4.550  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.338  -5.382   3.629  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.553  -5.125   2.447  1.00  0.00           O  
ATOM    233  CB  LYS A  17       2.766  -4.600   5.505  1.00  0.00           C  
ATOM    234  CG  LYS A  17       3.805  -4.947   6.583  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.281  -3.690   7.327  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.465  -3.979   8.262  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.659  -4.472   7.523  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.488  -5.455   3.797  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.179  -6.630   5.133  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.106  -3.737   4.927  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       1.807  -4.357   5.968  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.374  -5.655   7.291  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       4.663  -5.417   6.107  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.582  -2.930   6.606  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.453  -3.290   7.915  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       5.717  -3.053   8.787  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.158  -4.712   9.013  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       6.880  -3.869   6.729  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       6.499  -5.393   7.140  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.471  -4.518   8.124  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.116  -5.308   4.170  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.117  -5.038   3.409  1.00  0.00           C  
ATOM    253  C   LYS A  18      -2.017  -3.973   4.038  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.950  -3.741   5.247  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -1.795  -6.386   3.123  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -2.632  -7.047   4.240  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -4.025  -6.453   4.544  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -4.902  -6.173   3.312  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -5.339  -7.414   2.619  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.032  -5.480   5.163  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -0.830  -4.627   2.442  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -2.390  -6.294   2.218  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -0.973  -7.071   2.904  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -2.778  -8.090   3.957  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -2.048  -7.049   5.162  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -4.554  -7.135   5.210  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -3.904  -5.522   5.095  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -5.782  -5.610   3.636  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -4.353  -5.532   2.616  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -5.772  -7.172   1.730  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -6.011  -7.932   3.171  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -4.558  -8.022   2.414  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.869  -3.353   3.217  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.734  -2.229   3.607  1.00  0.00           C  
ATOM    275  C   TYR A  19      -5.183  -2.365   3.108  1.00  0.00           C  
ATOM    276  O   TYR A  19      -5.488  -3.154   2.211  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -3.079  -0.914   3.144  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.808  -0.601   3.914  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.899   0.009   5.180  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.553  -1.008   3.419  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.743   0.197   5.959  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.609  -0.824   4.196  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.510  -0.234   5.477  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.609  -0.102   6.267  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.850  -3.607   2.235  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.797  -2.190   4.695  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -2.862  -0.970   2.075  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -3.777  -0.089   3.293  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.864   0.305   5.572  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.486  -1.497   2.457  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.808   0.643   6.941  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.569  -1.156   3.828  1.00  0.00           H  
ATOM    293  HH  TYR A  19       2.416  -0.421   5.832  1.00  0.00           H  
ATOM    294  N   SER A  20      -6.091  -1.594   3.715  1.00  0.00           N  
ATOM    295  CA  SER A  20      -7.526  -1.535   3.386  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.881  -0.486   2.319  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.966  -0.545   1.737  1.00  0.00           O  
ATOM    298  CB  SER A  20      -8.329  -1.285   4.669  1.00  0.00           C  
ATOM    299  OG  SER A  20      -7.861  -0.116   5.328  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.787  -1.001   4.477  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.835  -2.501   2.989  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -9.387  -1.177   4.424  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -8.213  -2.142   5.333  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.392   0.015   6.138  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.969   0.446   2.026  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -7.065   1.430   0.941  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.652   1.798   0.439  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.674   1.724   1.190  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.846   2.668   1.429  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -8.475   3.499   0.297  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -8.088   3.353  -0.888  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -9.349   4.348   0.589  1.00  0.00           O  
ATOM    313  H   ASP A  21      -6.110   0.442   2.555  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.617   0.986   0.115  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.656   2.337   2.083  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -7.183   3.302   2.019  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.525   2.201  -0.828  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.227   2.461  -1.484  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.477   3.647  -0.878  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.247   3.669  -0.871  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.417   2.651  -3.002  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.111   3.964  -3.392  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -3.096   2.529  -3.766  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.381   2.341  -1.360  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.601   1.581  -1.336  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -5.056   1.845  -3.339  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -5.311   3.961  -4.463  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.062   4.054  -2.866  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -4.478   4.821  -3.160  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -2.602   1.592  -3.510  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -3.291   2.538  -4.839  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -2.435   3.359  -3.521  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.198   4.628  -0.322  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.586   5.856   0.197  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.744   5.580   1.448  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.681   6.172   1.617  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.629   6.964   0.452  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.508   7.306  -0.768  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.844   6.550  -0.738  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -7.612   6.677  -2.058  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -8.827   5.825  -2.039  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.204   4.533  -0.328  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.901   6.205  -0.581  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -5.261   6.691   1.300  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.085   7.869   0.732  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -5.724   8.375  -0.759  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -4.965   7.076  -1.685  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.655   5.497  -0.552  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -7.457   6.936   0.079  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -7.882   7.725  -2.217  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -6.957   6.368  -2.878  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -9.474   6.125  -1.323  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -8.590   4.859  -1.808  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -9.310   5.834  -2.927  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.169   4.622   2.277  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.414   4.154   3.443  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.123   3.424   3.030  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.079   3.638   3.646  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.324   3.256   4.300  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.512   4.010   4.872  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -5.591   4.046   4.297  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -4.350   4.662   6.001  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.043   4.168   2.059  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.117   5.018   4.043  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -3.690   2.421   3.703  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -2.742   2.848   5.126  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -3.468   4.635   6.490  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -5.140   5.163   6.380  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.161   2.639   1.945  1.00  0.00           N  
ATOM    370  CA  LEU A  25       0.033   2.025   1.357  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.998   3.084   0.793  1.00  0.00           C  
ATOM    372  O   LEU A  25       2.200   3.010   1.037  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.394   1.000   0.287  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.780   0.383  -0.496  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.769  -0.365   0.397  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       0.251  -0.598  -1.535  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.050   2.499   1.485  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.561   1.492   2.148  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -0.962   0.204   0.768  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.052   1.486  -0.431  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.310   1.172  -1.027  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.196   0.304   1.142  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.583  -0.738  -0.220  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.280  -1.201   0.893  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.445  -0.090  -2.204  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.256  -1.421  -1.039  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       1.077  -0.988  -2.129  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.494   4.104   0.092  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.326   5.195  -0.445  1.00  0.00           C  
ATOM    390  C   ILE A  26       1.983   5.993   0.695  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.189   6.244   0.647  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.501   6.067  -1.419  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.196   5.248  -2.697  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.250   7.362  -1.789  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.851   5.884  -3.618  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.498   4.092  -0.125  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.145   4.752  -1.015  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.438   6.341  -0.936  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.117   5.100  -3.261  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -0.178   4.262  -2.422  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       2.221   7.122  -2.227  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       0.673   7.951  -2.502  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       1.397   7.984  -0.905  1.00  0.00           H  
ATOM    404 HD11 ILE A  26      -1.773   6.064  -3.063  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.483   6.820  -4.033  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -1.058   5.202  -4.442  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.242   6.314   1.764  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.791   6.951   2.978  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.842   6.075   3.673  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.877   6.592   4.086  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.650   7.321   3.940  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -0.143   8.537   3.435  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.337   8.838   4.352  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -2.094  10.069   3.838  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -3.237  10.419   4.723  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.247   6.110   1.732  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.309   7.868   2.692  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.018   6.465   4.062  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       1.071   7.569   4.915  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       0.519   9.404   3.412  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -0.506   8.354   2.425  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -2.006   7.976   4.367  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -0.974   9.028   5.364  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -1.398  10.911   3.780  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -2.454   9.861   2.825  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -2.923  10.632   5.660  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -3.904   9.662   4.783  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -3.729  11.232   4.375  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.636   4.758   3.735  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.625   3.799   4.242  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.917   3.791   3.406  1.00  0.00           C  
ATOM    432  O   HIS A  28       6.013   3.874   3.962  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.983   2.404   4.299  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.975   1.292   4.508  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.534   0.927   5.706  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.533   0.502   3.539  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.403  -0.066   5.481  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.447  -0.373   4.162  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.740   4.402   3.425  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.904   4.082   5.258  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.251   2.389   5.108  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.448   2.202   3.374  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.333   1.337   6.613  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.328   0.572   2.476  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.996  -0.535   6.259  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.812   3.752   2.072  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.968   3.799   1.161  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.726   5.128   1.323  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.951   5.120   1.441  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.513   3.540  -0.296  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.980   2.097  -0.474  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.659   3.774  -1.298  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.130   1.919  -1.741  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.882   3.664   1.669  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.662   3.010   1.442  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.712   4.238  -0.525  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.816   1.396  -0.503  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.358   1.821   0.374  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       6.317   3.600  -2.316  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       7.017   4.801  -1.248  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       7.483   3.093  -1.084  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       3.301   2.632  -1.740  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       4.731   2.068  -2.636  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.725   0.907  -1.764  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.017   6.259   1.421  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.607   7.595   1.650  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.228   7.778   3.045  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.037   8.687   3.225  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.542   8.672   1.379  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.208   8.791  -0.118  1.00  0.00           C  
ATOM    471  CD  ARG A  30       4.058   9.779  -0.338  1.00  0.00           C  
ATOM    472  NE  ARG A  30       3.727   9.908  -1.771  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       2.749  10.626  -2.293  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       1.939  11.337  -1.559  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       2.561  10.645  -3.581  1.00  0.00           N  
ATOM    476  H   ARG A  30       5.010   6.195   1.298  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.428   7.739   0.947  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.638   8.435   1.943  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       5.913   9.639   1.721  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.091   9.141  -0.654  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.922   7.820  -0.519  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       3.182   9.420   0.208  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       4.348  10.754   0.059  1.00  0.00           H  
ATOM    484  HE  ARG A  30       4.305   9.400  -2.422  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       2.072  11.355  -0.563  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       1.208  11.882  -1.981  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       3.165  10.116  -4.191  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       1.820  11.197  -3.979  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.890   6.928   4.017  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.432   6.965   5.384  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.611   5.997   5.608  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.575   6.358   6.287  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.293   6.694   6.377  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.752   6.865   7.835  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       6.972   8.022   8.267  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.871   5.849   8.560  1.00  0.00           O  
ATOM    497  H   ASP A  31       6.161   6.259   3.815  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.801   7.972   5.591  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.477   7.392   6.184  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.913   5.682   6.221  1.00  0.00           H  
ATOM    501  N   MET A  32       8.560   4.786   5.033  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.535   3.708   5.286  1.00  0.00           C  
ATOM    503  C   MET A  32      10.456   3.372   4.099  1.00  0.00           C  
ATOM    504  O   MET A  32      11.518   2.780   4.306  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.801   2.436   5.748  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.976   2.653   7.024  1.00  0.00           C  
ATOM    507  SD  MET A  32       7.521   1.147   7.930  1.00  0.00           S  
ATOM    508  CE  MET A  32       9.123   0.684   8.648  1.00  0.00           C  
ATOM    509  H   MET A  32       7.717   4.547   4.519  1.00  0.00           H  
ATOM    510  HA  MET A  32      10.195   4.007   6.102  1.00  0.00           H  
ATOM    511  HB2 MET A  32       8.142   2.079   4.955  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.547   1.666   5.941  1.00  0.00           H  
ATOM    513  HG2 MET A  32       8.535   3.298   7.704  1.00  0.00           H  
ATOM    514  HG3 MET A  32       7.055   3.168   6.748  1.00  0.00           H  
ATOM    515  HE1 MET A  32       9.508   1.507   9.249  1.00  0.00           H  
ATOM    516  HE2 MET A  32       8.997  -0.194   9.283  1.00  0.00           H  
ATOM    517  HE3 MET A  32       9.835   0.448   7.858  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.067   3.721   2.869  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.718   3.289   1.619  1.00  0.00           C  
ATOM    520  C   HIS A  33      10.868   4.457   0.615  1.00  0.00           C  
ATOM    521  O   HIS A  33      10.750   4.279  -0.601  1.00  0.00           O  
ATOM    522  CB  HIS A  33       9.934   2.105   1.015  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.520   1.024   1.987  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.335   0.306   2.831  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.243   0.581   2.190  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.576  -0.547   3.536  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.278  -0.436   3.171  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.204   4.242   2.768  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.727   2.944   1.846  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.029   2.498   0.551  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.535   1.649   0.228  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.335   0.435   2.946  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.368   0.950   1.669  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.958  -1.233   4.287  1.00  0.00           H  
ATOM    535  N   ASP A  34      11.083   5.675   1.123  1.00  0.00           N  
ATOM    536  CA  ASP A  34      11.023   6.923   0.353  1.00  0.00           C  
ATOM    537  C   ASP A  34      12.044   7.007  -0.812  1.00  0.00           C  
ATOM    538  O   ASP A  34      13.218   6.662  -0.621  1.00  0.00           O  
ATOM    539  CB  ASP A  34      11.142   8.129   1.299  1.00  0.00           C  
ATOM    540  CG  ASP A  34      12.512   8.254   1.995  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      12.794   7.464   2.930  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      13.288   9.179   1.652  1.00  0.00           O  
ATOM    543  H   ASP A  34      11.213   5.750   2.121  1.00  0.00           H  
ATOM    544  HA  ASP A  34      10.015   6.969  -0.052  1.00  0.00           H  
ATOM    545  HB2 ASP A  34      10.940   9.035   0.723  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      10.365   8.052   2.060  1.00  0.00           H  
ATOM    547  N   PRO A  35      11.641   7.485  -2.012  1.00  0.00           N  
ATOM    548  CA  PRO A  35      12.545   7.683  -3.151  1.00  0.00           C  
ATOM    549  C   PRO A  35      13.650   8.724  -2.905  1.00  0.00           C  
ATOM    550  O   PRO A  35      13.480   9.671  -2.132  1.00  0.00           O  
ATOM    551  CB  PRO A  35      11.657   8.108  -4.329  1.00  0.00           C  
ATOM    552  CG  PRO A  35      10.290   7.538  -3.969  1.00  0.00           C  
ATOM    553  CD  PRO A  35      10.263   7.681  -2.448  1.00  0.00           C  
ATOM    554  HA  PRO A  35      13.005   6.724  -3.390  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      11.588   9.196  -4.375  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      12.024   7.709  -5.276  1.00  0.00           H  
ATOM    557  HG2 PRO A  35       9.479   8.092  -4.442  1.00  0.00           H  
ATOM    558  HG3 PRO A  35      10.247   6.481  -4.240  1.00  0.00           H  
ATOM    559  HD2 PRO A  35       9.930   8.682  -2.172  1.00  0.00           H  
ATOM    560  HD3 PRO A  35       9.590   6.928  -2.041  1.00  0.00           H  
ATOM    561  N   GLN A  36      14.772   8.583  -3.621  1.00  0.00           N  
ATOM    562  CA  GLN A  36      15.931   9.490  -3.531  1.00  0.00           C  
ATOM    563  C   GLN A  36      15.765  10.827  -4.289  1.00  0.00           C  
ATOM    564  O   GLN A  36      16.569  11.743  -4.100  1.00  0.00           O  
ATOM    565  CB  GLN A  36      17.205   8.741  -3.970  1.00  0.00           C  
ATOM    566  CG  GLN A  36      17.232   8.364  -5.463  1.00  0.00           C  
ATOM    567  CD  GLN A  36      18.518   7.629  -5.836  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      18.571   6.409  -5.924  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      19.610   8.333  -6.060  1.00  0.00           N  
ATOM    570  H   GLN A  36      14.845   7.785  -4.234  1.00  0.00           H  
ATOM    571  HA  GLN A  36      16.067   9.750  -2.480  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      18.068   9.371  -3.752  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      17.301   7.832  -3.374  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      16.383   7.721  -5.697  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      17.156   9.266  -6.071  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      19.592   9.339  -5.992  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      20.458   7.841  -6.303  1.00  0.00           H  
ATOM    578  N   ASP A  37      14.743  10.944  -5.148  1.00  0.00           N  
ATOM    579  CA  ASP A  37      14.433  12.121  -5.986  1.00  0.00           C  
ATOM    580  C   ASP A  37      12.917  12.330  -6.180  1.00  0.00           C  
ATOM    581  O   ASP A  37      12.203  11.349  -6.490  1.00  0.00           O  
ATOM    582  CB  ASP A  37      15.148  11.981  -7.347  1.00  0.00           C  
ATOM    583  CG  ASP A  37      14.905  13.186  -8.284  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      15.485  14.275  -8.039  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      14.167  13.044  -9.290  1.00  0.00           O  
ATOM    586  OXT ASP A  37      12.449  13.478  -5.998  1.00  0.00           O  
ATOM    587  H   ASP A  37      14.118  10.156  -5.229  1.00  0.00           H  
ATOM    588  HA  ASP A  37      14.822  13.017  -5.498  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      16.221  11.878  -7.173  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      14.809  11.065  -7.832  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.734  -1.559   3.384  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -4.709 -19.990 -16.307  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.139 -19.636 -16.450  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.416 -18.220 -15.967  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.770 -17.738 -15.032  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.139 -19.372 -16.863  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.553 -20.937 -16.614  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.426 -19.910 -15.344  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.429 -19.717 -17.497  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.745 -20.324 -15.860  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.377 -17.538 -16.596  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.779 -16.156 -16.268  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.585 -16.056 -14.960  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.261 -17.010 -14.561  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.599 -15.557 -17.421  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.864 -15.603 -18.635  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.858 -17.983 -17.364  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.879 -15.551 -16.154  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.528 -16.119 -17.534  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.846 -14.520 -17.186  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.414 -15.208 -19.342  1.00  0.00           H  
ATOM     21  N   SER A   3      -8.563 -14.875 -14.325  1.00  0.00           N  
ATOM     22  CA  SER A   3      -9.252 -14.569 -13.054  1.00  0.00           C  
ATOM     23  C   SER A   3      -8.856 -15.507 -11.888  1.00  0.00           C  
ATOM     24  O   SER A   3      -7.794 -16.138 -11.913  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.770 -14.494 -13.312  1.00  0.00           C  
ATOM     26  OG  SER A   3     -11.431 -13.804 -12.260  1.00  0.00           O  
ATOM     27  H   SER A   3      -7.990 -14.142 -14.722  1.00  0.00           H  
ATOM     28  HA  SER A   3      -8.943 -13.569 -12.751  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -10.944 -13.954 -14.245  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -11.179 -15.500 -13.411  1.00  0.00           H  
ATOM     31  HG  SER A   3     -12.372 -13.694 -12.510  1.00  0.00           H  
ATOM     32  N   GLY A   4      -9.674 -15.567 -10.832  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -9.450 -16.398  -9.637  1.00  0.00           C  
ATOM     34  C   GLY A   4      -8.518 -15.779  -8.582  1.00  0.00           C  
ATOM     35  O   GLY A   4      -7.992 -16.502  -7.730  1.00  0.00           O  
ATOM     36  H   GLY A   4     -10.524 -15.017 -10.881  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.414 -16.576  -9.159  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -9.039 -17.361  -9.935  1.00  0.00           H  
ATOM     39  N   SER A   5      -8.291 -14.462  -8.632  1.00  0.00           N  
ATOM     40  CA  SER A   5      -7.428 -13.715  -7.701  1.00  0.00           C  
ATOM     41  C   SER A   5      -7.904 -13.804  -6.242  1.00  0.00           C  
ATOM     42  O   SER A   5      -9.106 -13.787  -5.962  1.00  0.00           O  
ATOM     43  CB  SER A   5      -7.342 -12.241  -8.121  1.00  0.00           C  
ATOM     44  OG  SER A   5      -6.901 -12.128  -9.467  1.00  0.00           O  
ATOM     45  H   SER A   5      -8.723 -13.939  -9.380  1.00  0.00           H  
ATOM     46  HA  SER A   5      -6.423 -14.136  -7.758  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.327 -11.779  -8.021  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -6.644 -11.719  -7.463  1.00  0.00           H  
ATOM     49  HG  SER A   5      -6.838 -11.179  -9.691  1.00  0.00           H  
ATOM     50  N   SER A   6      -6.959 -13.871  -5.297  1.00  0.00           N  
ATOM     51  CA  SER A   6      -7.229 -14.174  -3.877  1.00  0.00           C  
ATOM     52  C   SER A   6      -7.846 -13.017  -3.069  1.00  0.00           C  
ATOM     53  O   SER A   6      -8.385 -13.247  -1.983  1.00  0.00           O  
ATOM     54  CB  SER A   6      -5.935 -14.632  -3.189  1.00  0.00           C  
ATOM     55  OG  SER A   6      -5.336 -15.707  -3.900  1.00  0.00           O  
ATOM     56  H   SER A   6      -5.994 -13.912  -5.593  1.00  0.00           H  
ATOM     57  HA  SER A   6      -7.934 -15.004  -3.833  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -5.235 -13.795  -3.144  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -6.163 -14.953  -2.171  1.00  0.00           H  
ATOM     60  HG  SER A   6      -4.534 -15.988  -3.416  1.00  0.00           H  
ATOM     61  N   GLY A   7      -7.777 -11.776  -3.567  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -8.345 -10.586  -2.920  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.031  -9.276  -3.654  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.273  -9.264  -4.628  1.00  0.00           O  
ATOM     65  H   GLY A   7      -7.318 -11.649  -4.458  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.430 -10.694  -2.865  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -7.963 -10.507  -1.901  1.00  0.00           H  
ATOM     68  N   ILE A   8      -8.616  -8.170  -3.176  1.00  0.00           N  
ATOM     69  CA  ILE A   8      -8.551  -6.833  -3.809  1.00  0.00           C  
ATOM     70  C   ILE A   8      -7.677  -5.807  -3.057  1.00  0.00           C  
ATOM     71  O   ILE A   8      -7.538  -4.668  -3.510  1.00  0.00           O  
ATOM     72  CB  ILE A   8      -9.975  -6.287  -4.082  1.00  0.00           C  
ATOM     73  CG1 ILE A   8     -10.774  -6.063  -2.776  1.00  0.00           C  
ATOM     74  CG2 ILE A   8     -10.720  -7.217  -5.057  1.00  0.00           C  
ATOM     75  CD1 ILE A   8     -12.113  -5.344  -2.985  1.00  0.00           C  
ATOM     76  H   ILE A   8      -9.240  -8.282  -2.389  1.00  0.00           H  
ATOM     77  HA  ILE A   8      -8.074  -6.942  -4.782  1.00  0.00           H  
ATOM     78  HB  ILE A   8      -9.870  -5.322  -4.580  1.00  0.00           H  
ATOM     79 HG12 ILE A   8     -10.970  -7.021  -2.291  1.00  0.00           H  
ATOM     80 HG13 ILE A   8     -10.180  -5.454  -2.093  1.00  0.00           H  
ATOM     81 HG21 ILE A   8     -11.637  -6.741  -5.405  1.00  0.00           H  
ATOM     82 HG22 ILE A   8     -10.095  -7.419  -5.927  1.00  0.00           H  
ATOM     83 HG23 ILE A   8     -10.973  -8.160  -4.572  1.00  0.00           H  
ATOM     84 HD11 ILE A   8     -12.797  -5.969  -3.559  1.00  0.00           H  
ATOM     85 HD12 ILE A   8     -12.565  -5.134  -2.016  1.00  0.00           H  
ATOM     86 HD13 ILE A   8     -11.951  -4.402  -3.511  1.00  0.00           H  
ATOM     87  N   LYS A   9      -7.085  -6.187  -1.914  1.00  0.00           N  
ATOM     88  CA  LYS A   9      -6.228  -5.315  -1.082  1.00  0.00           C  
ATOM     89  C   LYS A   9      -4.904  -4.929  -1.762  1.00  0.00           C  
ATOM     90  O   LYS A   9      -4.416  -5.634  -2.648  1.00  0.00           O  
ATOM     91  CB  LYS A   9      -6.016  -5.930   0.321  1.00  0.00           C  
ATOM     92  CG  LYS A   9      -4.909  -6.994   0.464  1.00  0.00           C  
ATOM     93  CD  LYS A   9      -5.094  -8.258  -0.391  1.00  0.00           C  
ATOM     94  CE  LYS A   9      -3.935  -9.228  -0.129  1.00  0.00           C  
ATOM     95  NZ  LYS A   9      -4.037 -10.450  -0.974  1.00  0.00           N  
ATOM     96  H   LYS A   9      -7.243  -7.134  -1.608  1.00  0.00           H  
ATOM     97  HA  LYS A   9      -6.774  -4.381  -0.937  1.00  0.00           H  
ATOM     98  HB2 LYS A   9      -5.762  -5.116   1.002  1.00  0.00           H  
ATOM     99  HB3 LYS A   9      -6.960  -6.350   0.674  1.00  0.00           H  
ATOM    100  HG2 LYS A   9      -3.947  -6.543   0.220  1.00  0.00           H  
ATOM    101  HG3 LYS A   9      -4.868  -7.293   1.513  1.00  0.00           H  
ATOM    102  HD2 LYS A   9      -6.042  -8.735  -0.132  1.00  0.00           H  
ATOM    103  HD3 LYS A   9      -5.097  -7.991  -1.447  1.00  0.00           H  
ATOM    104  HE2 LYS A   9      -2.993  -8.711  -0.337  1.00  0.00           H  
ATOM    105  HE3 LYS A   9      -3.939  -9.503   0.931  1.00  0.00           H  
ATOM    106  HZ1 LYS A   9      -4.028 -10.216  -1.959  1.00  0.00           H  
ATOM    107  HZ2 LYS A   9      -4.885 -10.964  -0.777  1.00  0.00           H  
ATOM    108  HZ3 LYS A   9      -3.258 -11.073  -0.806  1.00  0.00           H  
ATOM    109  N   GLN A  10      -4.298  -3.835  -1.303  1.00  0.00           N  
ATOM    110  CA  GLN A  10      -2.939  -3.424  -1.670  1.00  0.00           C  
ATOM    111  C   GLN A  10      -1.908  -4.097  -0.746  1.00  0.00           C  
ATOM    112  O   GLN A  10      -2.229  -4.492   0.379  1.00  0.00           O  
ATOM    113  CB  GLN A  10      -2.788  -1.891  -1.606  1.00  0.00           C  
ATOM    114  CG  GLN A  10      -3.653  -1.082  -2.593  1.00  0.00           C  
ATOM    115  CD  GLN A  10      -5.163  -1.110  -2.342  1.00  0.00           C  
ATOM    116  OE1 GLN A  10      -5.963  -1.241  -3.258  1.00  0.00           O  
ATOM    117  NE2 GLN A  10      -5.627  -0.959  -1.119  1.00  0.00           N  
ATOM    118  H   GLN A  10      -4.722  -3.358  -0.517  1.00  0.00           H  
ATOM    119  HA  GLN A  10      -2.724  -3.737  -2.692  1.00  0.00           H  
ATOM    120  HB2 GLN A  10      -2.970  -1.540  -0.591  1.00  0.00           H  
ATOM    121  HB3 GLN A  10      -1.750  -1.656  -1.837  1.00  0.00           H  
ATOM    122  HG2 GLN A  10      -3.328  -0.043  -2.544  1.00  0.00           H  
ATOM    123  HG3 GLN A  10      -3.455  -1.441  -3.604  1.00  0.00           H  
ATOM    124 HE21 GLN A  10      -4.999  -0.945  -0.326  1.00  0.00           H  
ATOM    125 HE22 GLN A  10      -6.627  -0.975  -0.987  1.00  0.00           H  
ATOM    126  N   HIS A  11      -0.657  -4.199  -1.192  1.00  0.00           N  
ATOM    127  CA  HIS A  11       0.470  -4.606  -0.348  1.00  0.00           C  
ATOM    128  C   HIS A  11       1.717  -3.742  -0.594  1.00  0.00           C  
ATOM    129  O   HIS A  11       1.916  -3.210  -1.692  1.00  0.00           O  
ATOM    130  CB  HIS A  11       0.765  -6.105  -0.508  1.00  0.00           C  
ATOM    131  CG  HIS A  11       1.327  -6.491  -1.854  1.00  0.00           C  
ATOM    132  ND1 HIS A  11       2.648  -6.414  -2.242  1.00  0.00           N  
ATOM    133  CD2 HIS A  11       0.625  -6.989  -2.920  1.00  0.00           C  
ATOM    134  CE1 HIS A  11       2.740  -6.843  -3.511  1.00  0.00           C  
ATOM    135  NE2 HIS A  11       1.528  -7.209  -3.969  1.00  0.00           N  
ATOM    136  H   HIS A  11      -0.438  -3.862  -2.121  1.00  0.00           H  
ATOM    137  HA  HIS A  11       0.185  -4.441   0.689  1.00  0.00           H  
ATOM    138  HB2 HIS A  11       1.482  -6.401   0.259  1.00  0.00           H  
ATOM    139  HB3 HIS A  11      -0.151  -6.669  -0.328  1.00  0.00           H  
ATOM    140  HD1 HIS A  11       3.422  -6.048  -1.686  1.00  0.00           H  
ATOM    141  HD2 HIS A  11      -0.442  -7.172  -2.942  1.00  0.00           H  
ATOM    142  HE1 HIS A  11       3.659  -6.881  -4.086  1.00  0.00           H  
ATOM    143  N   CYS A  12       2.572  -3.638   0.424  1.00  0.00           N  
ATOM    144  CA  CYS A  12       3.901  -3.044   0.322  1.00  0.00           C  
ATOM    145  C   CYS A  12       4.778  -3.806  -0.690  1.00  0.00           C  
ATOM    146  O   CYS A  12       4.726  -5.038  -0.787  1.00  0.00           O  
ATOM    147  CB  CYS A  12       4.502  -3.012   1.726  1.00  0.00           C  
ATOM    148  SG  CYS A  12       6.130  -2.220   1.661  1.00  0.00           S  
ATOM    149  H   CYS A  12       2.316  -4.072   1.304  1.00  0.00           H  
ATOM    150  HA  CYS A  12       3.800  -2.013  -0.019  1.00  0.00           H  
ATOM    151  HB2 CYS A  12       3.827  -2.457   2.385  1.00  0.00           H  
ATOM    152  HB3 CYS A  12       4.589  -4.034   2.097  1.00  0.00           H  
ATOM    153  N   ARG A  13       5.603  -3.063  -1.434  1.00  0.00           N  
ATOM    154  CA  ARG A  13       6.566  -3.598  -2.414  1.00  0.00           C  
ATOM    155  C   ARG A  13       7.940  -3.914  -1.802  1.00  0.00           C  
ATOM    156  O   ARG A  13       8.792  -4.485  -2.487  1.00  0.00           O  
ATOM    157  CB  ARG A  13       6.684  -2.635  -3.610  1.00  0.00           C  
ATOM    158  CG  ARG A  13       5.347  -2.448  -4.351  1.00  0.00           C  
ATOM    159  CD  ARG A  13       5.515  -1.665  -5.661  1.00  0.00           C  
ATOM    160  NE  ARG A  13       5.941  -0.268  -5.436  1.00  0.00           N  
ATOM    161  CZ  ARG A  13       6.355   0.585  -6.357  1.00  0.00           C  
ATOM    162  NH1 ARG A  13       6.428   0.264  -7.619  1.00  0.00           N  
ATOM    163  NH2 ARG A  13       6.705   1.796  -6.028  1.00  0.00           N  
ATOM    164  H   ARG A  13       5.596  -2.067  -1.252  1.00  0.00           H  
ATOM    165  HA  ARG A  13       6.192  -4.551  -2.792  1.00  0.00           H  
ATOM    166  HB2 ARG A  13       7.047  -1.667  -3.261  1.00  0.00           H  
ATOM    167  HB3 ARG A  13       7.413  -3.038  -4.314  1.00  0.00           H  
ATOM    168  HG2 ARG A  13       4.938  -3.429  -4.591  1.00  0.00           H  
ATOM    169  HG3 ARG A  13       4.634  -1.925  -3.711  1.00  0.00           H  
ATOM    170  HD2 ARG A  13       6.248  -2.186  -6.283  1.00  0.00           H  
ATOM    171  HD3 ARG A  13       4.557  -1.665  -6.186  1.00  0.00           H  
ATOM    172  HE  ARG A  13       5.901   0.077  -4.491  1.00  0.00           H  
ATOM    173 HH11 ARG A  13       6.153  -0.659  -7.907  1.00  0.00           H  
ATOM    174 HH12 ARG A  13       6.745   0.932  -8.302  1.00  0.00           H  
ATOM    175 HH21 ARG A  13       6.659   2.099  -5.071  1.00  0.00           H  
ATOM    176 HH22 ARG A  13       7.017   2.440  -6.735  1.00  0.00           H  
ATOM    177  N   PHE A  14       8.155  -3.558  -0.531  1.00  0.00           N  
ATOM    178  CA  PHE A  14       9.466  -3.598   0.138  1.00  0.00           C  
ATOM    179  C   PHE A  14       9.479  -4.438   1.430  1.00  0.00           C  
ATOM    180  O   PHE A  14      10.511  -5.033   1.751  1.00  0.00           O  
ATOM    181  CB  PHE A  14       9.906  -2.156   0.424  1.00  0.00           C  
ATOM    182  CG  PHE A  14       9.928  -1.243  -0.791  1.00  0.00           C  
ATOM    183  CD1 PHE A  14      11.071  -1.189  -1.613  1.00  0.00           C  
ATOM    184  CD2 PHE A  14       8.803  -0.459  -1.109  1.00  0.00           C  
ATOM    185  CE1 PHE A  14      11.087  -0.353  -2.744  1.00  0.00           C  
ATOM    186  CE2 PHE A  14       8.818   0.373  -2.244  1.00  0.00           C  
ATOM    187  CZ  PHE A  14       9.961   0.429  -3.060  1.00  0.00           C  
ATOM    188  H   PHE A  14       7.394  -3.092  -0.051  1.00  0.00           H  
ATOM    189  HA  PHE A  14      10.204  -4.040  -0.531  1.00  0.00           H  
ATOM    190  HB2 PHE A  14       9.232  -1.732   1.165  1.00  0.00           H  
ATOM    191  HB3 PHE A  14      10.904  -2.174   0.866  1.00  0.00           H  
ATOM    192  HD1 PHE A  14      11.938  -1.789  -1.375  1.00  0.00           H  
ATOM    193  HD2 PHE A  14       7.919  -0.500  -0.485  1.00  0.00           H  
ATOM    194  HE1 PHE A  14      11.967  -0.310  -3.372  1.00  0.00           H  
ATOM    195  HE2 PHE A  14       7.951   0.968  -2.489  1.00  0.00           H  
ATOM    196  HZ  PHE A  14       9.974   1.069  -3.932  1.00  0.00           H  
ATOM    197  N   CYS A  15       8.349  -4.515   2.151  1.00  0.00           N  
ATOM    198  CA  CYS A  15       8.178  -5.326   3.370  1.00  0.00           C  
ATOM    199  C   CYS A  15       6.881  -6.177   3.400  1.00  0.00           C  
ATOM    200  O   CYS A  15       6.572  -6.818   4.408  1.00  0.00           O  
ATOM    201  CB  CYS A  15       8.418  -4.444   4.609  1.00  0.00           C  
ATOM    202  SG  CYS A  15       7.065  -3.276   4.928  1.00  0.00           S  
ATOM    203  H   CYS A  15       7.561  -3.958   1.844  1.00  0.00           H  
ATOM    204  HA  CYS A  15       8.980  -6.066   3.373  1.00  0.00           H  
ATOM    205  HB2 CYS A  15       8.553  -5.100   5.470  1.00  0.00           H  
ATOM    206  HB3 CYS A  15       9.360  -3.905   4.478  1.00  0.00           H  
ATOM    207  N   LYS A  16       6.150  -6.222   2.271  1.00  0.00           N  
ATOM    208  CA  LYS A  16       5.006  -7.112   1.960  1.00  0.00           C  
ATOM    209  C   LYS A  16       3.791  -7.058   2.911  1.00  0.00           C  
ATOM    210  O   LYS A  16       2.925  -7.933   2.848  1.00  0.00           O  
ATOM    211  CB  LYS A  16       5.508  -8.548   1.684  1.00  0.00           C  
ATOM    212  CG  LYS A  16       6.525  -8.610   0.527  1.00  0.00           C  
ATOM    213  CD  LYS A  16       7.024 -10.035   0.238  1.00  0.00           C  
ATOM    214  CE  LYS A  16       5.913 -10.952  -0.295  1.00  0.00           C  
ATOM    215  NZ  LYS A  16       6.434 -12.302  -0.630  1.00  0.00           N  
ATOM    216  H   LYS A  16       6.497  -5.660   1.506  1.00  0.00           H  
ATOM    217  HA  LYS A  16       4.593  -6.756   1.017  1.00  0.00           H  
ATOM    218  HB2 LYS A  16       5.966  -8.951   2.590  1.00  0.00           H  
ATOM    219  HB3 LYS A  16       4.654  -9.174   1.426  1.00  0.00           H  
ATOM    220  HG2 LYS A  16       6.069  -8.202  -0.376  1.00  0.00           H  
ATOM    221  HG3 LYS A  16       7.394  -8.001   0.776  1.00  0.00           H  
ATOM    222  HD2 LYS A  16       7.818  -9.971  -0.508  1.00  0.00           H  
ATOM    223  HD3 LYS A  16       7.445 -10.459   1.152  1.00  0.00           H  
ATOM    224  HE2 LYS A  16       5.126 -11.035   0.461  1.00  0.00           H  
ATOM    225  HE3 LYS A  16       5.474 -10.489  -1.186  1.00  0.00           H  
ATOM    226  HZ1 LYS A  16       5.698 -12.900  -0.982  1.00  0.00           H  
ATOM    227  HZ2 LYS A  16       6.833 -12.756   0.181  1.00  0.00           H  
ATOM    228  HZ3 LYS A  16       7.150 -12.255  -1.342  1.00  0.00           H  
ATOM    229  N   LYS A  17       3.677  -6.026   3.755  1.00  0.00           N  
ATOM    230  CA  LYS A  17       2.511  -5.788   4.629  1.00  0.00           C  
ATOM    231  C   LYS A  17       1.258  -5.429   3.826  1.00  0.00           C  
ATOM    232  O   LYS A  17       1.348  -4.782   2.783  1.00  0.00           O  
ATOM    233  CB  LYS A  17       2.819  -4.685   5.653  1.00  0.00           C  
ATOM    234  CG  LYS A  17       3.943  -5.096   6.617  1.00  0.00           C  
ATOM    235  CD  LYS A  17       4.376  -3.921   7.504  1.00  0.00           C  
ATOM    236  CE  LYS A  17       5.565  -4.273   8.411  1.00  0.00           C  
ATOM    237  NZ  LYS A  17       6.762  -4.693   7.634  1.00  0.00           N  
ATOM    238  H   LYS A  17       4.438  -5.366   3.785  1.00  0.00           H  
ATOM    239  HA  LYS A  17       2.295  -6.711   5.174  1.00  0.00           H  
ATOM    240  HB2 LYS A  17       3.103  -3.775   5.122  1.00  0.00           H  
ATOM    241  HB3 LYS A  17       1.910  -4.487   6.227  1.00  0.00           H  
ATOM    242  HG2 LYS A  17       3.600  -5.921   7.243  1.00  0.00           H  
ATOM    243  HG3 LYS A  17       4.800  -5.433   6.037  1.00  0.00           H  
ATOM    244  HD2 LYS A  17       4.650  -3.074   6.874  1.00  0.00           H  
ATOM    245  HD3 LYS A  17       3.534  -3.618   8.131  1.00  0.00           H  
ATOM    246  HE2 LYS A  17       5.807  -3.392   9.011  1.00  0.00           H  
ATOM    247  HE3 LYS A  17       5.266  -5.069   9.099  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17       6.955  -4.043   6.871  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17       6.619  -5.596   7.204  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17       7.582  -4.752   8.222  1.00  0.00           H  
ATOM    251  N   LYS A  18       0.090  -5.831   4.332  1.00  0.00           N  
ATOM    252  CA  LYS A  18      -1.233  -5.634   3.710  1.00  0.00           C  
ATOM    253  C   LYS A  18      -1.841  -4.273   4.072  1.00  0.00           C  
ATOM    254  O   LYS A  18      -1.771  -3.852   5.228  1.00  0.00           O  
ATOM    255  CB  LYS A  18      -2.168  -6.768   4.159  1.00  0.00           C  
ATOM    256  CG  LYS A  18      -1.731  -8.150   3.643  1.00  0.00           C  
ATOM    257  CD  LYS A  18      -2.660  -9.248   4.177  1.00  0.00           C  
ATOM    258  CE  LYS A  18      -2.158 -10.632   3.745  1.00  0.00           C  
ATOM    259  NZ  LYS A  18      -3.005 -11.722   4.300  1.00  0.00           N  
ATOM    260  H   LYS A  18       0.120  -6.312   5.220  1.00  0.00           H  
ATOM    261  HA  LYS A  18      -1.132  -5.675   2.623  1.00  0.00           H  
ATOM    262  HB2 LYS A  18      -2.185  -6.779   5.251  1.00  0.00           H  
ATOM    263  HB3 LYS A  18      -3.176  -6.562   3.796  1.00  0.00           H  
ATOM    264  HG2 LYS A  18      -1.752  -8.153   2.552  1.00  0.00           H  
ATOM    265  HG3 LYS A  18      -0.712  -8.360   3.975  1.00  0.00           H  
ATOM    266  HD2 LYS A  18      -2.682  -9.199   5.267  1.00  0.00           H  
ATOM    267  HD3 LYS A  18      -3.671  -9.087   3.796  1.00  0.00           H  
ATOM    268  HE2 LYS A  18      -2.146 -10.682   2.652  1.00  0.00           H  
ATOM    269  HE3 LYS A  18      -1.126 -10.753   4.091  1.00  0.00           H  
ATOM    270  HZ1 LYS A  18      -3.004 -11.708   5.311  1.00  0.00           H  
ATOM    271  HZ2 LYS A  18      -2.666 -12.630   4.010  1.00  0.00           H  
ATOM    272  HZ3 LYS A  18      -3.964 -11.639   3.991  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.486  -3.626   3.100  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.197  -2.351   3.250  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.519  -2.353   2.467  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.530  -2.425   1.237  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.285  -1.200   2.795  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.251  -0.801   3.832  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.627   0.060   4.880  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       0.059  -1.321   3.783  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.710   0.380   5.899  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.981  -1.001   4.800  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.593  -0.162   5.869  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.465   0.104   6.879  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.485  -4.046   2.175  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.441  -2.190   4.302  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.785  -1.487   1.868  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -2.898  -0.324   2.580  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -2.633   0.457   4.920  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       0.350  -1.990   2.982  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -1.007   1.026   6.714  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.982  -1.407   4.782  1.00  0.00           H  
ATOM    293  HH  TYR A  19       1.073   0.668   7.565  1.00  0.00           H  
ATOM    294  N   SER A  20      -5.646  -2.220   3.168  1.00  0.00           N  
ATOM    295  CA  SER A  20      -6.992  -2.209   2.563  1.00  0.00           C  
ATOM    296  C   SER A  20      -7.306  -0.930   1.767  1.00  0.00           C  
ATOM    297  O   SER A  20      -8.225  -0.923   0.949  1.00  0.00           O  
ATOM    298  CB  SER A  20      -8.056  -2.395   3.655  1.00  0.00           C  
ATOM    299  OG  SER A  20      -7.799  -3.572   4.409  1.00  0.00           O  
ATOM    300  H   SER A  20      -5.592  -2.219   4.178  1.00  0.00           H  
ATOM    301  HA  SER A  20      -7.072  -3.049   1.874  1.00  0.00           H  
ATOM    302  HB2 SER A  20      -8.047  -1.527   4.318  1.00  0.00           H  
ATOM    303  HB3 SER A  20      -9.041  -2.469   3.189  1.00  0.00           H  
ATOM    304  HG  SER A  20      -8.504  -3.665   5.081  1.00  0.00           H  
ATOM    305  N   ASP A  21      -6.535   0.143   1.973  1.00  0.00           N  
ATOM    306  CA  ASP A  21      -6.733   1.471   1.381  1.00  0.00           C  
ATOM    307  C   ASP A  21      -5.462   1.971   0.667  1.00  0.00           C  
ATOM    308  O   ASP A  21      -4.363   1.928   1.230  1.00  0.00           O  
ATOM    309  CB  ASP A  21      -7.189   2.423   2.498  1.00  0.00           C  
ATOM    310  CG  ASP A  21      -7.393   3.866   2.025  1.00  0.00           C  
ATOM    311  OD1 ASP A  21      -7.856   4.077   0.881  1.00  0.00           O  
ATOM    312  OD2 ASP A  21      -7.086   4.793   2.808  1.00  0.00           O  
ATOM    313  H   ASP A  21      -5.778   0.050   2.636  1.00  0.00           H  
ATOM    314  HA  ASP A  21      -7.532   1.425   0.639  1.00  0.00           H  
ATOM    315  HB2 ASP A  21      -8.131   2.056   2.911  1.00  0.00           H  
ATOM    316  HB3 ASP A  21      -6.445   2.408   3.297  1.00  0.00           H  
ATOM    317  N   VAL A  22      -5.601   2.453  -0.574  1.00  0.00           N  
ATOM    318  CA  VAL A  22      -4.470   2.806  -1.455  1.00  0.00           C  
ATOM    319  C   VAL A  22      -3.629   3.951  -0.911  1.00  0.00           C  
ATOM    320  O   VAL A  22      -2.400   3.897  -0.966  1.00  0.00           O  
ATOM    321  CB  VAL A  22      -4.956   3.124  -2.883  1.00  0.00           C  
ATOM    322  CG1 VAL A  22      -5.816   4.394  -3.003  1.00  0.00           C  
ATOM    323  CG2 VAL A  22      -3.786   3.218  -3.870  1.00  0.00           C  
ATOM    324  H   VAL A  22      -6.538   2.504  -0.956  1.00  0.00           H  
ATOM    325  HA  VAL A  22      -3.816   1.938  -1.514  1.00  0.00           H  
ATOM    326  HB  VAL A  22      -5.571   2.290  -3.194  1.00  0.00           H  
ATOM    327 HG11 VAL A  22      -6.240   4.449  -4.007  1.00  0.00           H  
ATOM    328 HG12 VAL A  22      -6.636   4.370  -2.286  1.00  0.00           H  
ATOM    329 HG13 VAL A  22      -5.218   5.291  -2.836  1.00  0.00           H  
ATOM    330 HG21 VAL A  22      -3.179   2.313  -3.816  1.00  0.00           H  
ATOM    331 HG22 VAL A  22      -4.170   3.320  -4.885  1.00  0.00           H  
ATOM    332 HG23 VAL A  22      -3.158   4.081  -3.643  1.00  0.00           H  
ATOM    333  N   LYS A  23      -4.262   4.977  -0.340  1.00  0.00           N  
ATOM    334  CA  LYS A  23      -3.535   6.145   0.162  1.00  0.00           C  
ATOM    335  C   LYS A  23      -2.752   5.820   1.435  1.00  0.00           C  
ATOM    336  O   LYS A  23      -1.636   6.306   1.594  1.00  0.00           O  
ATOM    337  CB  LYS A  23      -4.459   7.368   0.280  1.00  0.00           C  
ATOM    338  CG  LYS A  23      -5.722   7.113   1.111  1.00  0.00           C  
ATOM    339  CD  LYS A  23      -6.633   8.345   1.143  1.00  0.00           C  
ATOM    340  CE  LYS A  23      -8.022   8.037   1.726  1.00  0.00           C  
ATOM    341  NZ  LYS A  23      -7.959   7.417   3.075  1.00  0.00           N  
ATOM    342  H   LYS A  23      -5.274   4.963  -0.310  1.00  0.00           H  
ATOM    343  HA  LYS A  23      -2.791   6.386  -0.598  1.00  0.00           H  
ATOM    344  HB2 LYS A  23      -3.900   8.199   0.714  1.00  0.00           H  
ATOM    345  HB3 LYS A  23      -4.762   7.657  -0.728  1.00  0.00           H  
ATOM    346  HG2 LYS A  23      -6.281   6.295   0.661  1.00  0.00           H  
ATOM    347  HG3 LYS A  23      -5.431   6.847   2.127  1.00  0.00           H  
ATOM    348  HD2 LYS A  23      -6.155   9.136   1.722  1.00  0.00           H  
ATOM    349  HD3 LYS A  23      -6.772   8.699   0.119  1.00  0.00           H  
ATOM    350  HE2 LYS A  23      -8.594   8.969   1.769  1.00  0.00           H  
ATOM    351  HE3 LYS A  23      -8.542   7.359   1.042  1.00  0.00           H  
ATOM    352  HZ1 LYS A  23      -8.883   7.297   3.462  1.00  0.00           H  
ATOM    353  HZ2 LYS A  23      -7.420   7.977   3.719  1.00  0.00           H  
ATOM    354  HZ3 LYS A  23      -7.540   6.487   3.020  1.00  0.00           H  
ATOM    355  N   ASN A  24      -3.263   4.922   2.284  1.00  0.00           N  
ATOM    356  CA  ASN A  24      -2.535   4.399   3.446  1.00  0.00           C  
ATOM    357  C   ASN A  24      -1.342   3.511   3.038  1.00  0.00           C  
ATOM    358  O   ASN A  24      -0.285   3.612   3.665  1.00  0.00           O  
ATOM    359  CB  ASN A  24      -3.515   3.691   4.398  1.00  0.00           C  
ATOM    360  CG  ASN A  24      -4.380   4.653   5.206  1.00  0.00           C  
ATOM    361  OD1 ASN A  24      -4.152   5.856   5.272  1.00  0.00           O  
ATOM    362  ND2 ASN A  24      -5.375   4.146   5.894  1.00  0.00           N  
ATOM    363  H   ASN A  24      -4.180   4.555   2.076  1.00  0.00           H  
ATOM    364  HA  ASN A  24      -2.098   5.240   3.987  1.00  0.00           H  
ATOM    365  HB2 ASN A  24      -4.152   3.010   3.835  1.00  0.00           H  
ATOM    366  HB3 ASN A  24      -2.945   3.100   5.114  1.00  0.00           H  
ATOM    367 HD21 ASN A  24      -5.572   3.158   5.857  1.00  0.00           H  
ATOM    368 HD22 ASN A  24      -5.953   4.773   6.430  1.00  0.00           H  
ATOM    369  N   LEU A  25      -1.453   2.723   1.958  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -0.292   2.049   1.357  1.00  0.00           C  
ATOM    371  C   LEU A  25       0.743   3.090   0.917  1.00  0.00           C  
ATOM    372  O   LEU A  25       1.914   2.999   1.282  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -0.731   1.152   0.175  1.00  0.00           C  
ATOM    374  CG  LEU A  25       0.397   0.560  -0.702  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       0.961   1.512  -1.750  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       1.463  -0.162   0.115  1.00  0.00           C  
ATOM    377  H   LEU A  25      -2.359   2.631   1.510  1.00  0.00           H  
ATOM    378  HA  LEU A  25       0.179   1.419   2.114  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.305   0.325   0.582  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.405   1.701  -0.474  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -0.025  -0.190  -1.334  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.499   0.935  -2.502  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.638   2.229  -1.307  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       0.143   2.022  -2.252  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.985  -0.868   0.794  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       2.064   0.537   0.688  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       2.104  -0.719  -0.562  1.00  0.00           H  
ATOM    388  N   ILE A  26       0.326   4.095   0.140  1.00  0.00           N  
ATOM    389  CA  ILE A  26       1.281   5.043  -0.446  1.00  0.00           C  
ATOM    390  C   ILE A  26       1.972   5.866   0.661  1.00  0.00           C  
ATOM    391  O   ILE A  26       3.187   6.059   0.611  1.00  0.00           O  
ATOM    392  CB  ILE A  26       0.614   5.908  -1.543  1.00  0.00           C  
ATOM    393  CG1 ILE A  26       0.282   5.005  -2.754  1.00  0.00           C  
ATOM    394  CG2 ILE A  26       1.533   7.065  -1.979  1.00  0.00           C  
ATOM    395  CD1 ILE A  26      -0.440   5.696  -3.915  1.00  0.00           C  
ATOM    396  H   ILE A  26      -0.637   4.090  -0.184  1.00  0.00           H  
ATOM    397  HA  ILE A  26       2.040   4.421  -0.928  1.00  0.00           H  
ATOM    398  HB  ILE A  26      -0.309   6.333  -1.147  1.00  0.00           H  
ATOM    399 HG12 ILE A  26       1.201   4.559  -3.137  1.00  0.00           H  
ATOM    400 HG13 ILE A  26      -0.366   4.198  -2.425  1.00  0.00           H  
ATOM    401 HG21 ILE A  26       1.725   7.734  -1.140  1.00  0.00           H  
ATOM    402 HG22 ILE A  26       2.479   6.671  -2.353  1.00  0.00           H  
ATOM    403 HG23 ILE A  26       1.055   7.661  -2.754  1.00  0.00           H  
ATOM    404 HD11 ILE A  26       0.230   6.393  -4.416  1.00  0.00           H  
ATOM    405 HD12 ILE A  26      -0.747   4.939  -4.637  1.00  0.00           H  
ATOM    406 HD13 ILE A  26      -1.321   6.220  -3.546  1.00  0.00           H  
ATOM    407  N   LYS A  27       1.237   6.261   1.712  1.00  0.00           N  
ATOM    408  CA  LYS A  27       1.779   6.873   2.942  1.00  0.00           C  
ATOM    409  C   LYS A  27       2.831   5.986   3.618  1.00  0.00           C  
ATOM    410  O   LYS A  27       3.902   6.485   3.959  1.00  0.00           O  
ATOM    411  CB  LYS A  27       0.629   7.175   3.921  1.00  0.00           C  
ATOM    412  CG  LYS A  27      -0.182   8.425   3.533  1.00  0.00           C  
ATOM    413  CD  LYS A  27      -1.577   8.466   4.183  1.00  0.00           C  
ATOM    414  CE  LYS A  27      -1.544   8.364   5.714  1.00  0.00           C  
ATOM    415  NZ  LYS A  27      -2.917   8.266   6.276  1.00  0.00           N  
ATOM    416  H   LYS A  27       0.235   6.101   1.663  1.00  0.00           H  
ATOM    417  HA  LYS A  27       2.280   7.810   2.689  1.00  0.00           H  
ATOM    418  HB2 LYS A  27      -0.028   6.308   3.972  1.00  0.00           H  
ATOM    419  HB3 LYS A  27       1.045   7.339   4.917  1.00  0.00           H  
ATOM    420  HG2 LYS A  27       0.379   9.313   3.823  1.00  0.00           H  
ATOM    421  HG3 LYS A  27      -0.315   8.455   2.449  1.00  0.00           H  
ATOM    422  HD2 LYS A  27      -2.065   9.398   3.895  1.00  0.00           H  
ATOM    423  HD3 LYS A  27      -2.170   7.643   3.788  1.00  0.00           H  
ATOM    424  HE2 LYS A  27      -0.970   7.477   6.001  1.00  0.00           H  
ATOM    425  HE3 LYS A  27      -1.031   9.243   6.117  1.00  0.00           H  
ATOM    426  HZ1 LYS A  27      -3.400   7.443   5.923  1.00  0.00           H  
ATOM    427  HZ2 LYS A  27      -3.471   9.078   6.039  1.00  0.00           H  
ATOM    428  HZ3 LYS A  27      -2.894   8.196   7.284  1.00  0.00           H  
ATOM    429  N   HIS A  28       2.578   4.681   3.757  1.00  0.00           N  
ATOM    430  CA  HIS A  28       3.558   3.725   4.289  1.00  0.00           C  
ATOM    431  C   HIS A  28       4.837   3.673   3.435  1.00  0.00           C  
ATOM    432  O   HIS A  28       5.939   3.756   3.978  1.00  0.00           O  
ATOM    433  CB  HIS A  28       2.906   2.337   4.427  1.00  0.00           C  
ATOM    434  CG  HIS A  28       3.891   1.230   4.710  1.00  0.00           C  
ATOM    435  ND1 HIS A  28       4.386   0.876   5.942  1.00  0.00           N  
ATOM    436  CD2 HIS A  28       4.471   0.400   3.788  1.00  0.00           C  
ATOM    437  CE1 HIS A  28       5.238  -0.144   5.780  1.00  0.00           C  
ATOM    438  NE2 HIS A  28       5.350  -0.471   4.469  1.00  0.00           N  
ATOM    439  H   HIS A  28       1.674   4.331   3.464  1.00  0.00           H  
ATOM    440  HA  HIS A  28       3.858   4.051   5.286  1.00  0.00           H  
ATOM    441  HB2 HIS A  28       2.172   2.376   5.232  1.00  0.00           H  
ATOM    442  HB3 HIS A  28       2.373   2.080   3.515  1.00  0.00           H  
ATOM    443  HD1 HIS A  28       4.096   1.265   6.833  1.00  0.00           H  
ATOM    444  HD2 HIS A  28       4.284   0.425   2.721  1.00  0.00           H  
ATOM    445  HE1 HIS A  28       5.759  -0.635   6.598  1.00  0.00           H  
ATOM    446  N   ILE A  29       4.717   3.602   2.103  1.00  0.00           N  
ATOM    447  CA  ILE A  29       5.879   3.585   1.195  1.00  0.00           C  
ATOM    448  C   ILE A  29       6.677   4.896   1.292  1.00  0.00           C  
ATOM    449  O   ILE A  29       7.901   4.855   1.430  1.00  0.00           O  
ATOM    450  CB  ILE A  29       5.446   3.248  -0.253  1.00  0.00           C  
ATOM    451  CG1 ILE A  29       4.837   1.825  -0.329  1.00  0.00           C  
ATOM    452  CG2 ILE A  29       6.630   3.371  -1.231  1.00  0.00           C  
ATOM    453  CD1 ILE A  29       4.252   1.456  -1.703  1.00  0.00           C  
ATOM    454  H   ILE A  29       3.783   3.537   1.710  1.00  0.00           H  
ATOM    455  HA  ILE A  29       6.553   2.799   1.525  1.00  0.00           H  
ATOM    456  HB  ILE A  29       4.682   3.962  -0.553  1.00  0.00           H  
ATOM    457 HG12 ILE A  29       5.591   1.085  -0.059  1.00  0.00           H  
ATOM    458 HG13 ILE A  29       4.030   1.748   0.395  1.00  0.00           H  
ATOM    459 HG21 ILE A  29       7.007   4.395  -1.254  1.00  0.00           H  
ATOM    460 HG22 ILE A  29       7.434   2.702  -0.930  1.00  0.00           H  
ATOM    461 HG23 ILE A  29       6.316   3.127  -2.245  1.00  0.00           H  
ATOM    462 HD11 ILE A  29       5.049   1.174  -2.391  1.00  0.00           H  
ATOM    463 HD12 ILE A  29       3.559   0.617  -1.598  1.00  0.00           H  
ATOM    464 HD13 ILE A  29       3.704   2.305  -2.118  1.00  0.00           H  
ATOM    465  N   ARG A  30       6.005   6.055   1.302  1.00  0.00           N  
ATOM    466  CA  ARG A  30       6.641   7.381   1.427  1.00  0.00           C  
ATOM    467  C   ARG A  30       7.307   7.616   2.789  1.00  0.00           C  
ATOM    468  O   ARG A  30       8.304   8.333   2.859  1.00  0.00           O  
ATOM    469  CB  ARG A  30       5.606   8.480   1.131  1.00  0.00           C  
ATOM    470  CG  ARG A  30       5.248   8.546  -0.362  1.00  0.00           C  
ATOM    471  CD  ARG A  30       4.169   9.604  -0.612  1.00  0.00           C  
ATOM    472  NE  ARG A  30       3.825   9.692  -2.046  1.00  0.00           N  
ATOM    473  CZ  ARG A  30       2.872  10.431  -2.586  1.00  0.00           C  
ATOM    474  NH1 ARG A  30       2.106  11.206  -1.870  1.00  0.00           N  
ATOM    475  NH2 ARG A  30       2.667  10.406  -3.871  1.00  0.00           N  
ATOM    476  H   ARG A  30       4.995   6.014   1.184  1.00  0.00           H  
ATOM    477  HA  ARG A  30       7.442   7.455   0.689  1.00  0.00           H  
ATOM    478  HB2 ARG A  30       4.707   8.301   1.723  1.00  0.00           H  
ATOM    479  HB3 ARG A  30       6.022   9.446   1.423  1.00  0.00           H  
ATOM    480  HG2 ARG A  30       6.141   8.801  -0.934  1.00  0.00           H  
ATOM    481  HG3 ARG A  30       4.882   7.577  -0.704  1.00  0.00           H  
ATOM    482  HD2 ARG A  30       3.280   9.338  -0.036  1.00  0.00           H  
ATOM    483  HD3 ARG A  30       4.536  10.573  -0.268  1.00  0.00           H  
ATOM    484  HE  ARG A  30       4.371   9.133  -2.682  1.00  0.00           H  
ATOM    485 HH11 ARG A  30       2.251  11.259  -0.877  1.00  0.00           H  
ATOM    486 HH12 ARG A  30       1.392  11.764  -2.306  1.00  0.00           H  
ATOM    487 HH21 ARG A  30       3.239   9.829  -4.465  1.00  0.00           H  
ATOM    488 HH22 ARG A  30       1.945  10.975  -4.282  1.00  0.00           H  
ATOM    489  N   ASP A  31       6.794   7.012   3.861  1.00  0.00           N  
ATOM    490  CA  ASP A  31       7.345   7.154   5.217  1.00  0.00           C  
ATOM    491  C   ASP A  31       8.490   6.167   5.524  1.00  0.00           C  
ATOM    492  O   ASP A  31       9.420   6.520   6.253  1.00  0.00           O  
ATOM    493  CB  ASP A  31       6.198   7.018   6.230  1.00  0.00           C  
ATOM    494  CG  ASP A  31       6.633   7.394   7.658  1.00  0.00           C  
ATOM    495  OD1 ASP A  31       7.034   8.562   7.881  1.00  0.00           O  
ATOM    496  OD2 ASP A  31       6.527   6.542   8.572  1.00  0.00           O  
ATOM    497  H   ASP A  31       5.920   6.515   3.749  1.00  0.00           H  
ATOM    498  HA  ASP A  31       7.751   8.162   5.321  1.00  0.00           H  
ATOM    499  HB2 ASP A  31       5.385   7.683   5.936  1.00  0.00           H  
ATOM    500  HB3 ASP A  31       5.821   5.993   6.207  1.00  0.00           H  
ATOM    501  N   MET A  32       8.450   4.950   4.962  1.00  0.00           N  
ATOM    502  CA  MET A  32       9.361   3.847   5.321  1.00  0.00           C  
ATOM    503  C   MET A  32      10.366   3.435   4.230  1.00  0.00           C  
ATOM    504  O   MET A  32      11.418   2.886   4.567  1.00  0.00           O  
ATOM    505  CB  MET A  32       8.535   2.610   5.722  1.00  0.00           C  
ATOM    506  CG  MET A  32       7.648   2.825   6.956  1.00  0.00           C  
ATOM    507  SD  MET A  32       8.523   3.187   8.510  1.00  0.00           S  
ATOM    508  CE  MET A  32       9.381   1.614   8.801  1.00  0.00           C  
ATOM    509  H   MET A  32       7.633   4.720   4.404  1.00  0.00           H  
ATOM    510  HA  MET A  32       9.957   4.136   6.189  1.00  0.00           H  
ATOM    511  HB2 MET A  32       7.904   2.314   4.884  1.00  0.00           H  
ATOM    512  HB3 MET A  32       9.211   1.779   5.922  1.00  0.00           H  
ATOM    513  HG2 MET A  32       6.957   3.643   6.753  1.00  0.00           H  
ATOM    514  HG3 MET A  32       7.051   1.926   7.106  1.00  0.00           H  
ATOM    515  HE1 MET A  32       8.658   0.797   8.820  1.00  0.00           H  
ATOM    516  HE2 MET A  32      10.112   1.435   8.015  1.00  0.00           H  
ATOM    517  HE3 MET A  32       9.897   1.655   9.760  1.00  0.00           H  
ATOM    518  N   HIS A  33      10.072   3.675   2.945  1.00  0.00           N  
ATOM    519  CA  HIS A  33      10.826   3.094   1.816  1.00  0.00           C  
ATOM    520  C   HIS A  33      11.202   4.082   0.689  1.00  0.00           C  
ATOM    521  O   HIS A  33      11.699   3.655  -0.355  1.00  0.00           O  
ATOM    522  CB  HIS A  33      10.028   1.905   1.252  1.00  0.00           C  
ATOM    523  CG  HIS A  33       9.537   0.918   2.284  1.00  0.00           C  
ATOM    524  ND1 HIS A  33      10.302   0.217   3.189  1.00  0.00           N  
ATOM    525  CD2 HIS A  33       8.239   0.540   2.480  1.00  0.00           C  
ATOM    526  CE1 HIS A  33       9.492  -0.565   3.918  1.00  0.00           C  
ATOM    527  NE2 HIS A  33       8.208  -0.419   3.517  1.00  0.00           N  
ATOM    528  H   HIS A  33       9.200   4.141   2.725  1.00  0.00           H  
ATOM    529  HA  HIS A  33      11.775   2.705   2.187  1.00  0.00           H  
ATOM    530  HB2 HIS A  33       9.168   2.294   0.707  1.00  0.00           H  
ATOM    531  HB3 HIS A  33      10.656   1.366   0.541  1.00  0.00           H  
ATOM    532  HD1 HIS A  33      11.305   0.299   3.312  1.00  0.00           H  
ATOM    533  HD2 HIS A  33       7.392   0.906   1.909  1.00  0.00           H  
ATOM    534  HE1 HIS A  33       9.828  -1.230   4.710  1.00  0.00           H  
ATOM    535  N   ASP A  34      10.978   5.389   0.868  1.00  0.00           N  
ATOM    536  CA  ASP A  34      11.242   6.431  -0.140  1.00  0.00           C  
ATOM    537  C   ASP A  34      12.729   6.436  -0.595  1.00  0.00           C  
ATOM    538  O   ASP A  34      13.610   6.687   0.236  1.00  0.00           O  
ATOM    539  CB  ASP A  34      10.817   7.782   0.455  1.00  0.00           C  
ATOM    540  CG  ASP A  34      10.974   8.968  -0.508  1.00  0.00           C  
ATOM    541  OD1 ASP A  34      10.806   8.791  -1.737  1.00  0.00           O  
ATOM    542  OD2 ASP A  34      11.238  10.099  -0.035  1.00  0.00           O  
ATOM    543  H   ASP A  34      10.558   5.676   1.739  1.00  0.00           H  
ATOM    544  HA  ASP A  34      10.595   6.239  -0.994  1.00  0.00           H  
ATOM    545  HB2 ASP A  34       9.766   7.714   0.736  1.00  0.00           H  
ATOM    546  HB3 ASP A  34      11.395   7.971   1.363  1.00  0.00           H  
ATOM    547  N   PRO A  35      13.046   6.154  -1.880  1.00  0.00           N  
ATOM    548  CA  PRO A  35      14.414   5.899  -2.353  1.00  0.00           C  
ATOM    549  C   PRO A  35      15.214   7.186  -2.653  1.00  0.00           C  
ATOM    550  O   PRO A  35      15.638   7.435  -3.786  1.00  0.00           O  
ATOM    551  CB  PRO A  35      14.237   4.962  -3.556  1.00  0.00           C  
ATOM    552  CG  PRO A  35      12.930   5.454  -4.170  1.00  0.00           C  
ATOM    553  CD  PRO A  35      12.098   5.805  -2.938  1.00  0.00           C  
ATOM    554  HA  PRO A  35      14.962   5.354  -1.584  1.00  0.00           H  
ATOM    555  HB2 PRO A  35      15.068   5.004  -4.262  1.00  0.00           H  
ATOM    556  HB3 PRO A  35      14.105   3.939  -3.200  1.00  0.00           H  
ATOM    557  HG2 PRO A  35      13.111   6.352  -4.763  1.00  0.00           H  
ATOM    558  HG3 PRO A  35      12.451   4.683  -4.774  1.00  0.00           H  
ATOM    559  HD2 PRO A  35      11.428   6.634  -3.162  1.00  0.00           H  
ATOM    560  HD3 PRO A  35      11.520   4.932  -2.638  1.00  0.00           H  
ATOM    561  N   GLN A  36      15.434   8.014  -1.629  1.00  0.00           N  
ATOM    562  CA  GLN A  36      16.282   9.207  -1.655  1.00  0.00           C  
ATOM    563  C   GLN A  36      16.848   9.510  -0.255  1.00  0.00           C  
ATOM    564  O   GLN A  36      16.211   9.246   0.768  1.00  0.00           O  
ATOM    565  CB  GLN A  36      15.523  10.418  -2.236  1.00  0.00           C  
ATOM    566  CG  GLN A  36      14.200  10.738  -1.518  1.00  0.00           C  
ATOM    567  CD  GLN A  36      13.459  11.946  -2.094  1.00  0.00           C  
ATOM    568  OE1 GLN A  36      13.968  12.739  -2.879  1.00  0.00           O  
ATOM    569  NE2 GLN A  36      12.216  12.141  -1.712  1.00  0.00           N  
ATOM    570  H   GLN A  36      15.071   7.752  -0.721  1.00  0.00           H  
ATOM    571  HA  GLN A  36      17.132   9.008  -2.310  1.00  0.00           H  
ATOM    572  HB2 GLN A  36      16.175  11.291  -2.188  1.00  0.00           H  
ATOM    573  HB3 GLN A  36      15.306  10.220  -3.287  1.00  0.00           H  
ATOM    574  HG2 GLN A  36      13.543   9.872  -1.592  1.00  0.00           H  
ATOM    575  HG3 GLN A  36      14.392  10.930  -0.463  1.00  0.00           H  
ATOM    576 HE21 GLN A  36      11.784  11.453  -1.087  1.00  0.00           H  
ATOM    577 HE22 GLN A  36      11.703  12.924  -2.080  1.00  0.00           H  
ATOM    578  N   ASP A  37      18.057  10.073  -0.225  1.00  0.00           N  
ATOM    579  CA  ASP A  37      18.820  10.467   0.976  1.00  0.00           C  
ATOM    580  C   ASP A  37      19.636  11.761   0.763  1.00  0.00           C  
ATOM    581  O   ASP A  37      20.305  11.892  -0.288  1.00  0.00           O  
ATOM    582  CB  ASP A  37      19.735   9.302   1.405  1.00  0.00           C  
ATOM    583  CG  ASP A  37      20.560   9.615   2.674  1.00  0.00           C  
ATOM    584  OD1 ASP A  37      19.981   9.619   3.791  1.00  0.00           O  
ATOM    585  OD2 ASP A  37      21.795   9.818   2.569  1.00  0.00           O  
ATOM    586  OXT ASP A  37      19.579  12.652   1.642  1.00  0.00           O  
ATOM    587  H   ASP A  37      18.491  10.238  -1.121  1.00  0.00           H  
ATOM    588  HA  ASP A  37      18.122  10.659   1.793  1.00  0.00           H  
ATOM    589  HB2 ASP A  37      19.120   8.421   1.591  1.00  0.00           H  
ATOM    590  HB3 ASP A  37      20.410   9.059   0.580  1.00  0.00           H  
TER     591      ASP A  37                                                      
HETATM  592 ZN    ZN A 101       6.681  -1.564   3.655  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  148  592                                                                
CONECT  202  592                                                                
CONECT  438  592                                                                
CONECT  527  592                                                                
CONECT  592  148  202  438  527                                                 
MASTER      208    0    1    1    2    0    1    6  297    1    5    3          
END