HEADER    TRANSCRIPTION                           26-JAN-15   2RV1              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF13) OF IMMUNE-RELATED
TITLE    2 ZINC-FINGER PROTEIN ZFAT                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN ZFAT;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 878-907;                                      
COMPND   5 SYNONYM: ZINC FINGER GENE IN AITD SUSCEPTIBILITY REGION, ZINC FINGER 
COMPND   6 PROTEIN 406;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFAT, KIAA1485, ZFAT1, ZNF406;                                 
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P060718-07                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   21-DEC-16 2RV1    1       JRNL                                     
REVDAT   1   08-APR-15 2RV1    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 2RV1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB150300.                                      
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                : 1.12 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  3 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 14 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 15 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 20 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 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  2 ARG A   8       18.20     55.88                                   
REMARK 500  3 LYS A  21        9.50    -65.81                                   
REMARK 500  4 CYS A  15     -132.34   -125.69                                   
REMARK 500  6 LYS A  21      171.27     57.24                                   
REMARK 500  8 SER A   3      -57.31   -135.40                                   
REMARK 500  8 LYS A  21       27.27     47.98                                   
REMARK 500 10 ARG A   8       17.29     55.53                                   
REMARK 500 11 MET A  20       26.67   -140.11                                   
REMARK 500 12 LYS A  21       16.65    -63.34                                   
REMARK 500 13 LYS A  21       40.19    -71.39                                   
REMARK 500 14 ARG A   8       45.73    -77.24                                   
REMARK 500 15 LYS A  21     -114.23     52.54                                   
REMARK 500 16 LYS A  21      -40.37     57.73                                   
REMARK 500 17 ASN A  22      117.97     51.18                                   
REMARK 500 18 LYS A  21      -29.77     51.96                                   
REMARK 500 20 LYS A  21     -179.46     55.33                                   
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 10 ARG A  28         0.09    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  33   NE2                                                    
REMARK 620 2 HIS A  29   NE2 104.4                                              
REMARK 620 3 CYS A  15   SG  109.5 112.1                                        
REMARK 620 4 CYS A  12   SG  111.5 108.9 110.3                                  
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: 2ELP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11481   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: 2RV2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV4   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  2RV1 A    8    37  UNP    Q9P243   ZFAT_HUMAN     878    907             
SEQADV 2RV1 GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV1 SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV1 SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV1 GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV1 SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV1 SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV1 GLY A    7  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   37  GLY SER SER GLY SER SER GLY ARG ALA MET LYS CYS PRO          
SEQRES   2 A   37  TYR CYS ASP PHE TYR PHE MET LYS ASN GLY SER ASP LEU          
SEQRES   3 A   37  GLN ARG HIS ILE TRP ALA HIS GLU GLY VAL LYS                  
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   24  GLU A   34  1                                  11    
SHEET    1   A 2 MET A  10  LYS A  11  0                                        
SHEET    2   A 2 TYR A  18  PHE A  19 -1  O  PHE A  19   N  MET A  10           
LINK         NE2 HIS A  33                ZN    ZN A 101     1555   1555  1.91  
LINK         NE2 HIS A  29                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  29  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      -8.412 -15.540   3.599  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.382 -15.397   4.652  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.682 -14.232   5.585  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.667 -13.517   5.402  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.167 -16.287   2.968  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.496 -14.679   3.075  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.307 -15.746   4.015  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.333 -16.313   5.243  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.410 -15.225   4.189  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.822 -13.999   6.581  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.007 -12.949   7.607  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.975 -11.513   7.053  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.532 -10.600   7.666  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.931 -13.091   8.694  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.905 -14.410   9.222  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.043 -14.634   6.709  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.981 -13.092   8.077  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.955 -12.862   8.263  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.129 -12.379   9.498  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.724 -14.555   9.738  1.00  0.00           H  
ATOM     21  N   SER A   3      -6.360 -11.305   5.883  1.00  0.00           N  
ATOM     22  CA  SER A   3      -6.327 -10.030   5.145  1.00  0.00           C  
ATOM     23  C   SER A   3      -7.587  -9.754   4.303  1.00  0.00           C  
ATOM     24  O   SER A   3      -7.804  -8.616   3.877  1.00  0.00           O  
ATOM     25  CB  SER A   3      -5.083 -10.010   4.249  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.069 -11.144   3.391  1.00  0.00           O  
ATOM     27  H   SER A   3      -5.893 -12.088   5.447  1.00  0.00           H  
ATOM     28  HA  SER A   3      -6.232  -9.212   5.860  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -5.072  -9.093   3.655  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -4.192 -10.025   4.879  1.00  0.00           H  
ATOM     31  HG  SER A   3      -4.251 -11.114   2.857  1.00  0.00           H  
ATOM     32  N   GLY A   4      -8.428 -10.768   4.065  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -9.668 -10.679   3.286  1.00  0.00           C  
ATOM     34  C   GLY A   4     -10.160 -12.046   2.800  1.00  0.00           C  
ATOM     35  O   GLY A   4      -9.357 -12.930   2.477  1.00  0.00           O  
ATOM     36  H   GLY A   4      -8.198 -11.671   4.459  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.441 -10.225   3.907  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -9.517 -10.043   2.413  1.00  0.00           H  
ATOM     39  N   SER A   5     -11.480 -12.229   2.720  1.00  0.00           N  
ATOM     40  CA  SER A   5     -12.131 -13.526   2.444  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.758 -14.144   1.087  1.00  0.00           C  
ATOM     42  O   SER A   5     -11.710 -15.369   0.961  1.00  0.00           O  
ATOM     43  CB  SER A   5     -13.656 -13.365   2.514  1.00  0.00           C  
ATOM     44  OG  SER A   5     -14.044 -12.798   3.758  1.00  0.00           O  
ATOM     45  H   SER A   5     -12.084 -11.475   3.017  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.836 -14.233   3.221  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -13.989 -12.714   1.701  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -14.127 -14.342   2.396  1.00  0.00           H  
ATOM     49  HG  SER A   5     -15.019 -12.730   3.775  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.454 -13.309   0.087  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.035 -13.699  -1.271  1.00  0.00           C  
ATOM     52  C   SER A   6      -9.544 -13.445  -1.570  1.00  0.00           C  
ATOM     53  O   SER A   6      -9.075 -13.762  -2.667  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.928 -12.989  -2.296  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.871 -11.578  -2.120  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.562 -12.318   0.257  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.193 -14.771  -1.399  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.610 -13.251  -3.306  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.957 -13.326  -2.161  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.460 -11.164  -2.782  1.00  0.00           H  
ATOM     61  N   GLY A   7      -8.782 -12.895  -0.614  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.372 -12.522  -0.794  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.164 -11.462  -1.890  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.914 -10.485  -1.971  1.00  0.00           O  
ATOM     65  H   GLY A   7      -9.205 -12.712   0.286  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.976 -12.127   0.142  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.801 -13.415  -1.047  1.00  0.00           H  
ATOM     68  N   ARG A   8      -6.142 -11.666  -2.738  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -5.842 -10.884  -3.959  1.00  0.00           C  
ATOM     70  C   ARG A   8      -5.762  -9.357  -3.734  1.00  0.00           C  
ATOM     71  O   ARG A   8      -6.287  -8.562  -4.517  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -6.800 -11.332  -5.090  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -6.337 -11.029  -6.528  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -5.081 -11.814  -6.936  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -4.742 -11.583  -8.354  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      -3.749 -12.136  -9.029  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -2.925 -12.986  -8.482  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      -3.561 -11.842 -10.284  1.00  0.00           N  
ATOM     79  H   ARG A   8      -5.584 -12.495  -2.574  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -4.832 -11.164  -4.253  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -6.951 -12.410  -5.017  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -7.773 -10.863  -4.932  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -7.148 -11.304  -7.204  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -6.148  -9.963  -6.648  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -4.242 -11.501  -6.313  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -5.267 -12.878  -6.775  1.00  0.00           H  
ATOM     87  HE  ARG A   8      -5.323 -10.937  -8.866  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -3.045 -13.234  -7.515  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -2.178 -13.395  -9.018  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      -4.173 -11.191 -10.750  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      -2.805 -12.265 -10.797  1.00  0.00           H  
ATOM     92  N   ALA A   9      -5.099  -8.948  -2.652  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.778  -7.546  -2.366  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.726  -6.969  -3.338  1.00  0.00           C  
ATOM     95  O   ALA A   9      -3.024  -7.711  -4.036  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.304  -7.442  -0.913  1.00  0.00           C  
ATOM     97  H   ALA A   9      -4.710  -9.656  -2.049  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.686  -6.949  -2.468  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -4.057  -6.406  -0.687  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -5.094  -7.774  -0.238  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.414  -8.055  -0.766  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.583  -5.641  -3.356  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.506  -4.950  -4.079  1.00  0.00           C  
ATOM    104  C   MET A  10      -1.183  -5.069  -3.305  1.00  0.00           C  
ATOM    105  O   MET A  10      -1.215  -5.164  -2.075  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.928  -3.494  -4.366  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.484  -2.442  -3.339  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.787  -1.825  -3.544  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.130  -2.091  -1.874  1.00  0.00           C  
ATOM    110  H   MET A  10      -4.119  -5.094  -2.690  1.00  0.00           H  
ATOM    111  HA  MET A  10      -2.376  -5.445  -5.042  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -2.540  -3.203  -5.342  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -4.016  -3.466  -4.423  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -3.154  -1.588  -3.425  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.598  -2.845  -2.336  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.070  -3.147  -1.701  1.00  0.00           H  
ATOM    117  HE2 MET A  10       0.797  -1.534  -1.750  1.00  0.00           H  
ATOM    118  HE3 MET A  10      -0.847  -1.746  -1.141  1.00  0.00           H  
ATOM    119  N   LYS A  11      -0.034  -5.023  -3.995  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.310  -5.040  -3.383  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.095  -3.746  -3.648  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.075  -3.222  -4.765  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.070  -6.293  -3.841  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.265  -6.570  -2.919  1.00  0.00           C  
ATOM    125  CD  LYS A  11       3.926  -7.914  -3.238  1.00  0.00           C  
ATOM    126  CE  LYS A  11       4.934  -8.213  -2.126  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       5.337  -9.638  -2.083  1.00  0.00           N  
ATOM    128  H   LYS A  11      -0.089  -4.911  -4.998  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.190  -5.118  -2.301  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.393  -7.148  -3.799  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.413  -6.169  -4.870  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.005  -5.775  -3.019  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       2.908  -6.592  -1.888  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.163  -8.691  -3.269  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       4.430  -7.869  -4.204  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       5.810  -7.573  -2.264  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       4.473  -7.954  -1.169  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       5.779  -9.933  -2.942  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       4.535 -10.230  -1.900  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       5.997  -9.778  -1.316  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.787  -3.251  -2.620  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.493  -1.966  -2.595  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.543  -1.843  -3.722  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.267  -2.807  -4.002  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.127  -1.857  -1.200  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.185  -0.382  -1.008  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.739  -3.758  -1.743  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.758  -1.168  -2.706  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.322  -1.843  -0.459  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.724  -2.756  -1.026  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.663  -0.662  -4.367  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.648  -0.439  -5.422  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.103  -0.335  -4.912  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.019  -0.224  -5.731  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.164   0.797  -6.189  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.257   1.542  -5.212  1.00  0.00           C  
ATOM    157  CD  PRO A  13       3.767   0.482  -4.236  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.609  -1.283  -6.108  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       5.989   1.428  -6.524  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.574   0.474  -7.047  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       4.826   2.301  -4.680  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.405   1.992  -5.718  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.767   0.898  -3.227  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       2.756   0.179  -4.512  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.336  -0.397  -3.591  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.666  -0.281  -2.967  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.038  -1.439  -2.019  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.232  -1.717  -1.867  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.752   1.043  -2.194  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.673   2.299  -3.042  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.421   2.765  -3.484  1.00  0.00           C  
ATOM    172  CD2 TYR A  14       9.845   3.004  -3.381  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.343   3.900  -4.312  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.766   4.167  -4.172  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.514   4.606  -4.656  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.426   5.702  -5.458  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.532  -0.465  -2.975  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.433  -0.258  -3.741  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       7.943   1.061  -1.470  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.689   1.065  -1.634  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.525   2.229  -3.197  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.808   2.656  -3.028  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.394   4.244  -4.691  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.661   4.720  -4.420  1.00  0.00           H  
ATOM    185  HH  TYR A  14       9.289   6.133  -5.575  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.065  -2.105  -1.377  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.311  -3.157  -0.377  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.355  -4.370  -0.475  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.606  -4.538  -1.439  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.363  -2.517   1.026  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.712  -2.143   1.681  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.103  -1.853  -1.570  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.306  -3.568  -0.558  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.866  -3.210   1.705  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       8.984  -1.617   0.985  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.427  -5.260   0.519  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.690  -6.528   0.581  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.236  -6.388   1.095  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.504  -7.377   1.144  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.513  -7.517   1.427  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.032  -8.974   1.304  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       6.962  -9.492   0.163  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.778  -9.622   2.348  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.035  -5.030   1.290  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.638  -6.927  -0.430  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.554  -7.478   1.100  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.482  -7.196   2.471  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.804  -5.186   1.495  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.518  -4.954   2.171  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.306  -4.839   1.213  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.449  -4.459   0.046  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.662  -3.728   3.086  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.670  -3.679   4.233  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       2.940  -4.368   5.430  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       1.477  -2.944   4.109  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       2.024  -4.319   6.497  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       0.561  -2.892   5.174  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       0.834  -3.579   6.370  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.444  -4.403   1.413  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.331  -5.813   2.817  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.662  -3.728   3.524  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.570  -2.822   2.485  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       3.855  -4.936   5.534  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       1.258  -2.427   3.187  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       2.235  -4.849   7.417  1.00  0.00           H  
ATOM    226  HE2 PHE A  17      -0.358  -2.331   5.067  1.00  0.00           H  
ATOM    227  HZ  PHE A  17       0.128  -3.543   7.189  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.103  -5.142   1.718  1.00  0.00           N  
ATOM    229  CA  TYR A  18      -0.164  -5.166   0.963  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.233  -4.186   1.488  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.323  -3.940   2.692  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.745  -6.590   0.967  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.121  -7.645   0.307  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       1.181  -8.233   1.021  1.00  0.00           C  
ATOM    235  CD2 TYR A  18      -0.139  -8.050  -1.016  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       1.988  -9.208   0.412  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       0.659  -9.034  -1.626  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       1.725  -9.624  -0.910  1.00  0.00           C  
ATOM    239  OH  TYR A  18       2.500 -10.584  -1.489  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.068  -5.458   2.676  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.046  -4.896  -0.068  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.937  -6.890   1.998  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.709  -6.569   0.457  1.00  0.00           H  
ATOM    244  HD1 TYR A  18       1.385  -7.930   2.039  1.00  0.00           H  
ATOM    245  HD2 TYR A  18      -0.957  -7.608  -1.568  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       2.814  -9.630   0.961  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       0.459  -9.322  -2.647  1.00  0.00           H  
ATOM    248  HH  TYR A  18       2.155 -10.857  -2.357  1.00  0.00           H  
ATOM    249  N   PHE A  19      -2.097  -3.693   0.591  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.305  -2.903   0.914  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.497  -3.259   0.001  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.345  -3.907  -1.037  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -3.026  -1.385   0.807  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.182  -0.770   1.908  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.779  -0.731   1.805  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -2.811  -0.177   3.022  1.00  0.00           C  
ATOM    257  CE1 PHE A  19      -0.016  -0.092   2.796  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -2.044   0.449   4.021  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.645   0.499   3.905  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.981  -3.990  -0.372  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.615  -3.118   1.937  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.582  -1.163  -0.160  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -3.978  -0.854   0.813  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.282  -1.193   0.967  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -3.889  -0.197   3.112  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       1.061  -0.071   2.712  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -2.530   0.894   4.879  1.00  0.00           H  
ATOM    268  HZ  PHE A  19      -0.053   0.982   4.670  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.696  -2.794   0.366  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.878  -2.828  -0.507  1.00  0.00           C  
ATOM    271  C   MET A  20      -6.650  -1.909  -1.726  1.00  0.00           C  
ATOM    272  O   MET A  20      -6.075  -0.824  -1.592  1.00  0.00           O  
ATOM    273  CB  MET A  20      -8.119  -2.451   0.325  1.00  0.00           C  
ATOM    274  CG  MET A  20      -9.459  -2.668  -0.392  1.00  0.00           C  
ATOM    275  SD  MET A  20      -9.957  -1.355  -1.539  1.00  0.00           S  
ATOM    276  CE  MET A  20     -11.499  -2.066  -2.171  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.765  -2.275   1.229  1.00  0.00           H  
ATOM    278  HA  MET A  20      -7.008  -3.851  -0.865  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -8.126  -3.078   1.217  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -8.048  -1.411   0.649  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -9.428  -3.620  -0.924  1.00  0.00           H  
ATOM    282  HG3 MET A  20     -10.234  -2.745   0.371  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -12.201  -2.212  -1.350  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -11.939  -1.387  -2.903  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -11.295  -3.025  -2.648  1.00  0.00           H  
ATOM    286  N   LYS A  21      -7.098  -2.331  -2.917  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -6.785  -1.708  -4.225  1.00  0.00           C  
ATOM    288  C   LYS A  21      -7.142  -0.217  -4.382  1.00  0.00           C  
ATOM    289  O   LYS A  21      -6.585   0.446  -5.257  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -7.419  -2.552  -5.349  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -8.958  -2.557  -5.331  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -9.523  -3.413  -6.473  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -11.057  -3.397  -6.434  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -11.640  -4.209  -7.534  1.00  0.00           N  
ATOM    295  H   LYS A  21      -7.583  -3.218  -2.934  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -5.704  -1.753  -4.356  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -7.079  -2.164  -6.311  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -7.058  -3.579  -5.263  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -9.313  -2.959  -4.381  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -9.329  -1.537  -5.440  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -9.177  -3.013  -7.427  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -9.166  -4.439  -6.366  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -11.390  -3.786  -5.468  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -11.400  -2.361  -6.514  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -11.350  -5.176  -7.474  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -11.360  -3.857  -8.440  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -12.651  -4.192  -7.503  1.00  0.00           H  
ATOM    308  N   ASN A  22      -8.044   0.307  -3.550  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -8.491   1.707  -3.531  1.00  0.00           C  
ATOM    310  C   ASN A  22      -8.325   2.378  -2.142  1.00  0.00           C  
ATOM    311  O   ASN A  22      -8.947   3.407  -1.863  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -9.938   1.746  -4.066  1.00  0.00           C  
ATOM    313  CG  ASN A  22     -10.406   3.137  -4.483  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -9.637   4.001  -4.885  1.00  0.00           O  
ATOM    315  ND2 ASN A  22     -11.696   3.387  -4.446  1.00  0.00           N  
ATOM    316  H   ASN A  22      -8.468  -0.325  -2.886  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -7.859   2.278  -4.214  1.00  0.00           H  
ATOM    318  HB2 ASN A  22     -10.019   1.107  -4.946  1.00  0.00           H  
ATOM    319  HB3 ASN A  22     -10.609   1.353  -3.303  1.00  0.00           H  
ATOM    320 HD21 ASN A  22     -12.344   2.680  -4.132  1.00  0.00           H  
ATOM    321 HD22 ASN A  22     -12.016   4.300  -4.731  1.00  0.00           H  
ATOM    322  N   GLY A  23      -7.520   1.795  -1.244  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -7.280   2.321   0.107  1.00  0.00           C  
ATOM    324  C   GLY A  23      -6.436   3.603   0.113  1.00  0.00           C  
ATOM    325  O   GLY A  23      -5.403   3.678  -0.553  1.00  0.00           O  
ATOM    326  H   GLY A  23      -7.010   0.963  -1.521  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -8.239   2.518   0.588  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -6.759   1.568   0.699  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.849   4.610   0.891  1.00  0.00           N  
ATOM    330  CA  SER A  24      -6.152   5.910   0.987  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.815   5.817   1.742  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.853   6.508   1.406  1.00  0.00           O  
ATOM    333  CB  SER A  24      -7.085   6.929   1.655  1.00  0.00           C  
ATOM    334  OG  SER A  24      -6.559   8.243   1.559  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.711   4.492   1.405  1.00  0.00           H  
ATOM    336  HA  SER A  24      -5.934   6.266  -0.021  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -8.055   6.902   1.156  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -7.224   6.662   2.705  1.00  0.00           H  
ATOM    339  HG  SER A  24      -7.193   8.860   1.975  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.709   4.902   2.713  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.495   4.681   3.516  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.286   4.220   2.677  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.140   4.491   3.046  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -3.796   3.654   4.615  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -4.836   4.175   5.621  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -4.451   4.886   6.580  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -6.042   3.873   5.455  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.532   4.364   2.945  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.214   5.620   3.995  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -4.150   2.729   4.157  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -2.871   3.426   5.148  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.525   3.599   1.514  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.482   3.247   0.547  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.726   4.485   0.038  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.493   4.436  -0.124  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.129   2.488  -0.624  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.153   2.130  -1.761  1.00  0.00           C  
ATOM    358  CD1 LEU A  26       0.009   1.266  -1.273  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.902   1.380  -2.858  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.486   3.421   1.262  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -0.765   2.591   1.041  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.584   1.573  -0.240  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -2.917   3.109  -1.048  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.755   3.042  -2.202  1.00  0.00           H  
ATOM    365 HD11 LEU A  26      -0.380   0.418  -0.722  1.00  0.00           H  
ATOM    366 HD12 LEU A  26       0.662   1.842  -0.621  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.597   0.915  -2.121  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -1.211   1.136  -3.666  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -2.698   2.009  -3.255  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.334   0.464  -2.456  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.418   5.607  -0.179  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.787   6.834  -0.673  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.224   7.372   0.351  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.363   7.668  -0.010  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.852   7.887  -1.026  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -2.864   7.422  -2.088  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -2.200   7.004  -3.398  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -2.071   5.830  -3.718  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -1.737   7.940  -4.203  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.406   5.620   0.039  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.225   6.597  -1.577  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.399   8.169  -0.126  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -1.343   8.775  -1.401  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -3.448   6.587  -1.700  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -3.555   8.240  -2.290  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -1.826   8.915  -3.957  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -1.300   7.657  -5.065  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.143   7.384   1.642  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.762   7.735   2.751  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.915   6.737   2.897  1.00  0.00           C  
ATOM    391  O   ARG A  28       3.056   7.159   3.067  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.057   7.883   4.048  1.00  0.00           C  
ATOM    393  CG  ARG A  28       0.765   8.277   5.289  1.00  0.00           C  
ATOM    394  CD  ARG A  28       1.504   9.613   5.133  1.00  0.00           C  
ATOM    395  NE  ARG A  28       2.262   9.952   6.352  1.00  0.00           N  
ATOM    396  CZ  ARG A  28       3.071  10.985   6.515  1.00  0.00           C  
ATOM    397  NH1 ARG A  28       3.249  11.884   5.592  1.00  0.00           N  
ATOM    398  NH2 ARG A  28       3.728  11.137   7.626  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.088   7.098   1.861  1.00  0.00           H  
ATOM    400  HA  ARG A  28       1.222   8.694   2.517  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -0.828   8.640   3.891  1.00  0.00           H  
ATOM    402  HB3 ARG A  28      -0.560   6.939   4.261  1.00  0.00           H  
ATOM    403  HG2 ARG A  28       0.084   8.352   6.138  1.00  0.00           H  
ATOM    404  HG3 ARG A  28       1.487   7.490   5.509  1.00  0.00           H  
ATOM    405  HD2 ARG A  28       2.200   9.543   4.295  1.00  0.00           H  
ATOM    406  HD3 ARG A  28       0.774  10.399   4.924  1.00  0.00           H  
ATOM    407  HE  ARG A  28       2.179   9.321   7.135  1.00  0.00           H  
ATOM    408 HH11 ARG A  28       2.747  11.818   4.727  1.00  0.00           H  
ATOM    409 HH12 ARG A  28       3.869  12.676   5.770  1.00  0.00           H  
ATOM    410 HH21 ARG A  28       3.635  10.473   8.374  1.00  0.00           H  
ATOM    411 HH22 ARG A  28       4.395  11.905   7.710  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.649   5.437   2.768  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.677   4.388   2.808  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.710   4.528   1.670  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.904   4.317   1.882  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.979   3.021   2.772  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.935   1.857   2.786  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.420   1.211   3.900  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.468   1.234   1.692  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.233   0.224   3.496  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.327   0.211   2.144  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.680   5.156   2.670  1.00  0.00           H  
ATOM    423  HA  HIS A  29       3.220   4.467   3.751  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.314   2.941   3.633  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.369   2.951   1.872  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       3.194   1.427   4.865  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.262   1.499   0.661  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.747  -0.457   4.168  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.282   4.928   0.471  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.177   5.188  -0.667  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.954   6.493  -0.484  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.176   6.511  -0.625  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.370   5.176  -1.979  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       2.938   3.733  -2.310  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.212   5.763  -3.122  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       1.887   3.688  -3.420  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.281   5.026   0.327  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.921   4.394  -0.711  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.483   5.798  -1.854  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.809   3.147  -2.604  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.505   3.265  -1.427  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       3.708   5.655  -4.078  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       4.381   6.828  -2.949  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       5.168   5.245  -3.153  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       1.511   2.671  -3.522  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.072   4.366  -3.160  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       2.323   3.988  -4.371  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.267   7.576  -0.120  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.907   8.858   0.212  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.963   8.726   1.326  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.950   9.461   1.330  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.826   9.886   0.573  1.00  0.00           C  
ATOM    453  CG  TRP A  31       3.036  10.420  -0.584  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.530  10.666  -1.819  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.624  10.807  -0.642  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.526  11.115  -2.644  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.326  11.228  -1.974  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.564  10.860   0.293  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31       0.046  11.651  -2.366  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.724  11.287  -0.086  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -0.986  11.679  -1.412  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.251   7.517  -0.114  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.425   9.220  -0.675  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       3.142   9.433   1.289  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.296  10.735   1.060  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.561  10.518  -2.124  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.681  11.328  -3.622  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.751  10.568   1.315  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.137  11.961  -3.385  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.520  11.316   0.647  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.979  12.007  -1.695  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.820   7.740   2.217  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.809   7.414   3.245  1.00  0.00           C  
ATOM    474  C   ALA A  32       8.091   6.777   2.664  1.00  0.00           C  
ATOM    475  O   ALA A  32       9.193   7.133   3.085  1.00  0.00           O  
ATOM    476  CB  ALA A  32       6.149   6.508   4.289  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.976   7.182   2.158  1.00  0.00           H  
ATOM    478  HA  ALA A  32       7.103   8.339   3.745  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       5.857   5.563   3.832  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       6.854   6.307   5.097  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       5.267   6.998   4.702  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.977   5.900   1.657  1.00  0.00           N  
ATOM    483  CA  HIS A  33       9.131   5.376   0.908  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.823   6.468   0.066  1.00  0.00           C  
ATOM    485  O   HIS A  33      11.049   6.484  -0.048  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.700   4.215   0.003  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.246   2.979   0.737  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       9.023   2.180   1.544  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       7.032   2.364   0.614  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.302   1.107   1.900  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       7.073   1.148   1.330  1.00  0.00           N  
ATOM    492  H   HIS A  33       7.049   5.649   1.338  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.867   4.997   1.617  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.908   4.547  -0.670  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.552   3.931  -0.614  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.985   2.354   1.814  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.216   2.722   0.001  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.672   0.308   2.537  1.00  0.00           H  
ATOM    499  N   GLU A  34       9.052   7.425  -0.460  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.552   8.648  -1.113  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.136   9.692  -0.129  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.631  10.738  -0.558  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.430   9.257  -1.975  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.129   8.445  -3.244  1.00  0.00           C  
ATOM    505  CD  GLU A  34       9.192   8.698  -4.335  1.00  0.00           C  
ATOM    506  OE1 GLU A  34      10.233   7.997  -4.361  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       8.998   9.613  -5.172  1.00  0.00           O  
ATOM    508  H   GLU A  34       8.047   7.287  -0.417  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.376   8.374  -1.772  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.524   9.325  -1.375  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.698  10.270  -2.277  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       8.069   7.381  -3.002  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.147   8.743  -3.618  1.00  0.00           H  
ATOM    514  N   GLY A  35      10.122   9.421   1.183  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.761  10.247   2.216  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.983  11.505   2.631  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.561  12.398   3.258  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.700   8.552   1.481  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.892   9.634   3.108  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.748  10.554   1.872  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.694  11.604   2.294  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.815  12.722   2.685  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.507  12.652   4.190  1.00  0.00           C  
ATOM    524  O   VAL A  36       7.208  11.577   4.722  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.519  12.737   1.848  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.647  13.961   2.154  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.809  12.756   0.338  1.00  0.00           C  
ATOM    528  H   VAL A  36       8.269  10.819   1.808  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.345  13.655   2.488  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.942  11.843   2.077  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       4.760  13.952   1.519  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       5.314  13.939   3.191  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       6.207  14.879   1.971  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       7.406  13.633   0.083  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.349  11.858   0.041  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       5.872  12.785  -0.219  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.585  13.799   4.879  1.00  0.00           N  
ATOM    538  CA  LYS A  37       7.369  13.930   6.335  1.00  0.00           C  
ATOM    539  C   LYS A  37       5.916  13.669   6.753  1.00  0.00           C  
ATOM    540  O   LYS A  37       4.979  14.024   6.004  1.00  0.00           O  
ATOM    541  CB  LYS A  37       7.854  15.304   6.828  1.00  0.00           C  
ATOM    542  CG  LYS A  37       9.377  15.470   6.689  1.00  0.00           C  
ATOM    543  CD  LYS A  37       9.845  16.809   7.274  1.00  0.00           C  
ATOM    544  CE  LYS A  37      11.368  16.938   7.137  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      11.863  18.219   7.706  1.00  0.00           N  
ATOM    546  OXT LYS A  37       5.706  13.070   7.830  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.806  14.638   4.362  1.00  0.00           H  
ATOM    548  HA  LYS A  37       7.960  13.164   6.840  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       7.345  16.093   6.272  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       7.590  15.406   7.882  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.875  14.656   7.220  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       9.658  15.425   5.636  1.00  0.00           H  
ATOM    553  HD2 LYS A  37       9.358  17.627   6.740  1.00  0.00           H  
ATOM    554  HD3 LYS A  37       9.569  16.857   8.329  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      11.838  16.095   7.651  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      11.632  16.874   6.077  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      11.644  18.293   8.691  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      11.452  19.013   7.236  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      12.866  18.293   7.611  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.824  -0.266   1.063  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.363 -14.214 -12.248  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.477 -14.295 -11.067  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.609 -15.637 -10.361  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.843 -16.660 -11.010  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.142 -14.952 -12.899  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.328 -14.312 -11.969  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.247 -13.326 -12.712  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.731 -13.499 -10.369  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.441 -14.172 -11.381  1.00  0.00           H  
ATOM     10  N   SER A   2       2.441 -15.643  -9.034  1.00  0.00           N  
ATOM     11  CA  SER A   2       2.597 -16.823  -8.160  1.00  0.00           C  
ATOM     12  C   SER A   2       1.466 -16.926  -7.125  1.00  0.00           C  
ATOM     13  O   SER A   2       0.905 -15.912  -6.701  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.946 -16.777  -7.428  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.029 -16.756  -8.349  1.00  0.00           O  
ATOM     16  H   SER A   2       2.210 -14.770  -8.578  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.574 -17.732  -8.764  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.986 -15.886  -6.799  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.038 -17.658  -6.788  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.864 -16.730  -7.840  1.00  0.00           H  
ATOM     21  N   SER A   3       1.139 -18.150  -6.700  1.00  0.00           N  
ATOM     22  CA  SER A   3       0.078 -18.434  -5.717  1.00  0.00           C  
ATOM     23  C   SER A   3       0.440 -17.969  -4.296  1.00  0.00           C  
ATOM     24  O   SER A   3       1.599 -18.061  -3.878  1.00  0.00           O  
ATOM     25  CB  SER A   3      -0.240 -19.935  -5.691  1.00  0.00           C  
ATOM     26  OG  SER A   3      -0.610 -20.391  -6.986  1.00  0.00           O  
ATOM     27  H   SER A   3       1.616 -18.942  -7.103  1.00  0.00           H  
ATOM     28  HA  SER A   3      -0.827 -17.908  -6.024  1.00  0.00           H  
ATOM     29  HB2 SER A   3       0.638 -20.486  -5.349  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -1.060 -20.118  -4.995  1.00  0.00           H  
ATOM     31  HG  SER A   3      -0.808 -21.348  -6.931  1.00  0.00           H  
ATOM     32  N   GLY A   4      -0.555 -17.502  -3.536  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -0.403 -17.052  -2.146  1.00  0.00           C  
ATOM     34  C   GLY A   4      -1.558 -16.172  -1.652  1.00  0.00           C  
ATOM     35  O   GLY A   4      -2.582 -16.017  -2.325  1.00  0.00           O  
ATOM     36  H   GLY A   4      -1.481 -17.437  -3.941  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -0.330 -17.921  -1.491  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       0.522 -16.480  -2.051  1.00  0.00           H  
ATOM     39  N   SER A   5      -1.378 -15.554  -0.480  1.00  0.00           N  
ATOM     40  CA  SER A   5      -2.363 -14.666   0.174  1.00  0.00           C  
ATOM     41  C   SER A   5      -2.575 -13.314  -0.536  1.00  0.00           C  
ATOM     42  O   SER A   5      -3.426 -12.522  -0.127  1.00  0.00           O  
ATOM     43  CB  SER A   5      -1.954 -14.420   1.634  1.00  0.00           C  
ATOM     44  OG  SER A   5      -1.759 -15.652   2.319  1.00  0.00           O  
ATOM     45  H   SER A   5      -0.535 -15.762   0.038  1.00  0.00           H  
ATOM     46  HA  SER A   5      -3.326 -15.176   0.183  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -1.028 -13.842   1.659  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -2.736 -13.849   2.137  1.00  0.00           H  
ATOM     49  HG  SER A   5      -1.523 -15.454   3.247  1.00  0.00           H  
ATOM     50  N   SER A   6      -1.825 -13.046  -1.608  1.00  0.00           N  
ATOM     51  CA  SER A   6      -1.913 -11.851  -2.462  1.00  0.00           C  
ATOM     52  C   SER A   6      -3.123 -11.831  -3.415  1.00  0.00           C  
ATOM     53  O   SER A   6      -3.359 -10.821  -4.084  1.00  0.00           O  
ATOM     54  CB  SER A   6      -0.613 -11.735  -3.267  1.00  0.00           C  
ATOM     55  OG  SER A   6      -0.396 -12.913  -4.031  1.00  0.00           O  
ATOM     56  H   SER A   6      -1.152 -13.743  -1.893  1.00  0.00           H  
ATOM     57  HA  SER A   6      -1.989 -10.970  -1.824  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -0.662 -10.864  -3.925  1.00  0.00           H  
ATOM     59  HB3 SER A   6       0.220 -11.605  -2.574  1.00  0.00           H  
ATOM     60  HG  SER A   6       0.433 -12.804  -4.538  1.00  0.00           H  
ATOM     61  N   GLY A   7      -3.907 -12.916  -3.485  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.085 -13.032  -4.354  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.104 -11.901  -4.142  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.559 -11.663  -3.019  1.00  0.00           O  
ATOM     65  H   GLY A   7      -3.646 -13.720  -2.931  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -4.757 -13.032  -5.394  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -5.586 -13.981  -4.162  1.00  0.00           H  
ATOM     68  N   ARG A   8      -6.443 -11.193  -5.231  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -7.308  -9.991  -5.278  1.00  0.00           C  
ATOM     70  C   ARG A   8      -6.875  -8.813  -4.379  1.00  0.00           C  
ATOM     71  O   ARG A   8      -7.668  -7.903  -4.131  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -8.798 -10.375  -5.130  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -9.274 -11.340  -6.230  1.00  0.00           C  
ATOM     74  CD  ARG A   8     -10.786 -11.580  -6.133  1.00  0.00           C  
ATOM     75  NE  ARG A   8     -11.257 -12.471  -7.213  1.00  0.00           N  
ATOM     76  CZ  ARG A   8     -12.511 -12.790  -7.481  1.00  0.00           C  
ATOM     77  NH1 ARG A   8     -13.511 -12.338  -6.777  1.00  0.00           N  
ATOM     78  NH2 ARG A   8     -12.790 -13.581  -8.479  1.00  0.00           N  
ATOM     79  H   ARG A   8      -6.013 -11.481  -6.100  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -7.199  -9.576  -6.281  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -8.966 -10.826  -4.151  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -9.405  -9.471  -5.196  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -9.045 -10.911  -7.206  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -8.756 -12.296  -6.131  1.00  0.00           H  
ATOM     85  HD2 ARG A   8     -11.012 -12.027  -5.163  1.00  0.00           H  
ATOM     86  HD3 ARG A   8     -11.296 -10.618  -6.206  1.00  0.00           H  
ATOM     87  HE  ARG A   8     -10.554 -12.876  -7.813  1.00  0.00           H  
ATOM     88 HH11 ARG A   8     -13.324 -11.730  -5.998  1.00  0.00           H  
ATOM     89 HH12 ARG A   8     -14.456 -12.594  -7.003  1.00  0.00           H  
ATOM     90 HH21 ARG A   8     -12.051 -13.953  -9.053  1.00  0.00           H  
ATOM     91 HH22 ARG A   8     -13.745 -13.822  -8.685  1.00  0.00           H  
ATOM     92  N   ALA A   9      -5.616  -8.791  -3.931  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.982  -7.654  -3.259  1.00  0.00           C  
ATOM     94  C   ALA A   9      -4.042  -6.880  -4.205  1.00  0.00           C  
ATOM     95  O   ALA A   9      -3.812  -7.276  -5.353  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.223  -8.156  -2.025  1.00  0.00           C  
ATOM     97  H   ALA A   9      -5.018  -9.567  -4.180  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.744  -6.954  -2.913  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -3.838  -7.299  -1.471  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -4.892  -8.731  -1.384  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.378  -8.774  -2.335  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.468  -5.789  -3.697  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.391  -5.026  -4.336  1.00  0.00           C  
ATOM    104  C   MET A  10      -1.078  -5.196  -3.554  1.00  0.00           C  
ATOM    105  O   MET A  10      -1.124  -5.399  -2.337  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.849  -3.564  -4.488  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.469  -2.630  -3.331  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.792  -1.938  -3.446  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.143  -2.290  -1.790  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.712  -5.524  -2.748  1.00  0.00           H  
ATOM    111  HA  MET A  10      -2.226  -5.418  -5.341  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -2.436  -3.159  -5.411  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.936  -3.567  -4.581  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -3.170  -1.794  -3.328  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.590  -3.160  -2.387  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.028  -3.359  -1.664  1.00  0.00           H  
ATOM    117  HE2 MET A  10       0.798  -1.764  -1.647  1.00  0.00           H  
ATOM    118  HE3 MET A  10      -0.849  -1.944  -1.046  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.076  -5.078  -4.224  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.416  -5.092  -3.604  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.133  -3.746  -3.770  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.096  -3.153  -4.851  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.247  -6.253  -4.171  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.456  -6.542  -3.270  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.255  -7.761  -3.742  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.299  -8.071  -2.668  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       6.014  -9.345  -2.920  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.026  -4.880  -5.215  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.300  -5.266  -2.533  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.623  -7.145  -4.221  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.584  -6.012  -5.181  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.119  -5.675  -3.252  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.098  -6.725  -2.255  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.587  -8.613  -3.866  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       4.742  -7.542  -4.692  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.010  -7.242  -2.619  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       4.787  -8.136  -1.702  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       5.366 -10.120  -2.967  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       6.657  -9.527  -2.146  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       6.548  -9.314  -3.776  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.789  -3.283  -2.704  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.467  -1.987  -2.638  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.551  -1.835  -3.730  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.316  -2.778  -3.979  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.037  -1.862  -1.222  1.00  0.00           C  
ATOM    146  SG  CYS A  12       4.966  -0.309  -0.969  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.790  -3.848  -1.864  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.714  -1.210  -2.773  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.208  -1.925  -0.513  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.693  -2.718  -1.042  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.656  -0.658  -4.380  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.676  -0.396  -5.392  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.106  -0.249  -4.824  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.050  -0.121  -5.610  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.186   0.836  -6.163  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.205   1.534  -5.222  1.00  0.00           C  
ATOM    157  CD  PRO A  13       3.697   0.434  -4.302  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.692  -1.234  -6.086  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.001   1.500  -6.449  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.649   0.505  -7.054  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       4.721   2.296  -4.643  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.368   1.970  -5.763  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.598   0.816  -3.284  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       2.728   0.084  -4.661  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.290  -0.288  -3.493  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.595  -0.123  -2.825  1.00  0.00           C  
ATOM    167  C   TYR A  14       8.968  -1.253  -1.845  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.164  -1.504  -1.662  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.614   1.213  -2.071  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.567   2.455  -2.941  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.339   2.885  -3.473  1.00  0.00           C  
ATOM    172  CD2 TYR A  14       9.741   3.188  -3.201  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.286   4.014  -4.313  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.686   4.345  -4.003  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.462   4.752  -4.577  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.424   5.845  -5.386  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.466  -0.374  -2.909  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.389  -0.088  -3.572  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       7.761   1.226  -1.399  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.514   1.259  -1.455  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.441   2.327  -3.240  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.686   2.868  -2.779  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.352   4.320  -4.758  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.580   4.924  -4.194  1.00  0.00           H  
ATOM    185  HH  TYR A  14       7.534   6.014  -5.737  1.00  0.00           H  
ATOM    186  N   CYS A  15       7.994  -1.928  -1.219  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.234  -2.995  -0.230  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.373  -4.262  -0.444  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.601  -4.374  -1.397  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.163  -2.410   1.197  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.468  -2.059   1.740  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.032  -1.694  -1.438  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.262  -3.339  -0.354  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.613  -3.129   1.887  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       8.780  -1.508   1.238  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.560  -5.261   0.423  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.953  -6.593   0.300  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.492  -6.670   0.804  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.851  -7.716   0.684  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.865  -7.613   1.003  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.539  -9.072   0.636  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.518  -9.397  -0.577  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.358  -9.906   1.554  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.199  -5.099   1.188  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.938  -6.848  -0.759  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.901  -7.418   0.716  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.787  -7.468   2.084  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.953  -5.584   1.369  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.628  -5.550   2.004  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.458  -5.331   1.024  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.618  -4.805  -0.084  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.632  -4.524   3.148  1.00  0.00           C  
ATOM    213  CG  PHE A  17       4.449  -4.958   4.354  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       5.821  -4.655   4.436  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       3.837  -5.687   5.392  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       6.575  -5.075   5.548  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       4.590  -6.106   6.504  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       5.959  -5.800   6.583  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.513  -4.742   1.402  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.456  -6.525   2.463  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.003  -3.568   2.778  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       2.605  -4.358   3.481  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       6.303  -4.100   3.643  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       2.783  -5.929   5.338  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       7.630  -4.840   5.606  1.00  0.00           H  
ATOM    226  HE2 PHE A  17       4.114  -6.665   7.301  1.00  0.00           H  
ATOM    227  HZ  PHE A  17       6.539  -6.123   7.438  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.259  -5.731   1.465  1.00  0.00           N  
ATOM    229  CA  TYR A  18       0.012  -5.730   0.690  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.079  -4.839   1.302  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.135  -4.652   2.519  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.523  -7.166   0.572  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.428  -8.133  -0.100  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       0.400  -8.280  -1.498  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       1.356  -8.863   0.667  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       1.313  -9.136  -2.134  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       2.269  -9.726   0.032  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.253  -9.863  -1.372  1.00  0.00           C  
ATOM    239  OH  TYR A  18       3.138 -10.694  -1.991  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.214  -6.131   2.390  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.222  -5.364  -0.313  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.761  -7.541   1.569  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.454  -7.149   0.005  1.00  0.00           H  
ATOM    244  HD1 TYR A  18      -0.319  -7.729  -2.088  1.00  0.00           H  
ATOM    245  HD2 TYR A  18       1.380  -8.752   1.743  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       1.291  -9.227  -3.208  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       2.996 -10.261   0.625  1.00  0.00           H  
ATOM    248  HH  TYR A  18       3.675 -11.192  -1.351  1.00  0.00           H  
ATOM    249  N   PHE A  19      -1.985  -4.343   0.452  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.233  -3.671   0.848  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.423  -4.303   0.105  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.317  -4.667  -1.069  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -3.191  -2.151   0.590  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.381  -1.282   1.547  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.984  -1.425   1.676  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -3.033  -0.265   2.276  1.00  0.00           C  
ATOM    257  CE1 PHE A  19      -0.253  -0.574   2.525  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -2.302   0.587   3.124  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.912   0.431   3.251  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.876  -4.577  -0.531  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.402  -3.822   1.917  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.867  -1.962  -0.429  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -4.221  -1.796   0.639  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.457  -2.184   1.120  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -4.100  -0.125   2.178  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       0.819  -0.691   2.617  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -2.810   1.364   3.679  1.00  0.00           H  
ATOM    268  HZ  PHE A  19      -0.352   1.084   3.907  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.577  -4.391   0.774  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.836  -4.894   0.192  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.642  -3.826  -0.578  1.00  0.00           C  
ATOM    272  O   MET A  20      -8.603  -4.163  -1.272  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.679  -5.579   1.284  1.00  0.00           C  
ATOM    274  CG  MET A  20      -8.100  -4.639   2.426  1.00  0.00           C  
ATOM    275  SD  MET A  20      -9.144  -5.399   3.703  1.00  0.00           S  
ATOM    276  CE  MET A  20     -10.709  -5.568   2.798  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.586  -4.106   1.743  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.587  -5.667  -0.537  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -8.572  -6.001   0.822  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -7.104  -6.403   1.709  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -7.202  -4.265   2.917  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -8.633  -3.783   2.015  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -11.032  -4.593   2.433  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -10.584  -6.247   1.956  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -11.473  -5.969   3.466  1.00  0.00           H  
ATOM    286  N   LYS A  21      -7.256  -2.548  -0.465  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -7.850  -1.376  -1.139  1.00  0.00           C  
ATOM    288  C   LYS A  21      -6.754  -0.451  -1.694  1.00  0.00           C  
ATOM    289  O   LYS A  21      -5.605  -0.506  -1.257  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -8.755  -0.600  -0.153  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -9.996  -1.332   0.397  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -11.233  -1.345  -0.520  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -11.128  -2.327  -1.694  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -12.404  -2.410  -2.451  1.00  0.00           N  
ATOM    295  H   LYS A  21      -6.441  -2.371   0.106  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -8.437  -1.707  -1.994  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -8.139  -0.315   0.703  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -9.090   0.328  -0.621  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -9.744  -2.350   0.682  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -10.289  -0.812   1.309  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -12.089  -1.634   0.092  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -11.415  -0.337  -0.896  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -10.324  -2.008  -2.360  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -10.866  -3.314  -1.300  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -13.163  -2.727  -1.862  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -12.328  -3.061  -3.222  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -12.666  -1.512  -2.836  1.00  0.00           H  
ATOM    308  N   ASN A  22      -7.126   0.429  -2.624  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -6.253   1.423  -3.271  1.00  0.00           C  
ATOM    310  C   ASN A  22      -6.475   2.874  -2.771  1.00  0.00           C  
ATOM    311  O   ASN A  22      -6.132   3.834  -3.467  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -6.371   1.271  -4.804  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -7.720   1.683  -5.384  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -8.708   1.897  -4.692  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -7.818   1.780  -6.691  1.00  0.00           N  
ATOM    316  H   ASN A  22      -8.094   0.418  -2.916  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -5.219   1.185  -3.011  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -5.600   1.882  -5.274  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -6.179   0.235  -5.079  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -7.016   1.597  -7.276  1.00  0.00           H  
ATOM    321 HD22 ASN A  22      -8.706   2.044  -7.087  1.00  0.00           H  
ATOM    322  N   GLY A  23      -7.076   3.039  -1.585  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -7.404   4.339  -0.980  1.00  0.00           C  
ATOM    324  C   GLY A  23      -6.198   5.135  -0.459  1.00  0.00           C  
ATOM    325  O   GLY A  23      -5.043   4.718  -0.575  1.00  0.00           O  
ATOM    326  H   GLY A  23      -7.320   2.209  -1.066  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -7.925   4.955  -1.715  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -8.089   4.177  -0.146  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.471   6.293   0.150  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.456   7.278   0.571  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.416   6.744   1.566  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.289   7.235   1.589  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.145   8.503   1.185  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.105   9.040   0.286  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.435   6.588   0.200  1.00  0.00           H  
ATOM    336  HA  SER A  24      -4.916   7.610  -0.316  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -6.639   8.212   2.114  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -5.393   9.262   1.410  1.00  0.00           H  
ATOM    339  HG  SER A  24      -7.512   9.825   0.703  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.740   5.714   2.352  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.791   5.060   3.268  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.604   4.418   2.525  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.465   4.507   2.989  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.527   4.003   4.102  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -5.585   4.628   5.025  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -5.224   5.103   6.127  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -6.784   4.641   4.650  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.684   5.357   2.305  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.384   5.809   3.950  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -4.993   3.274   3.434  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -3.797   3.467   4.713  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.841   3.846   1.336  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.779   3.351   0.455  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.960   4.510  -0.128  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.266   4.427  -0.195  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.398   2.484  -0.658  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.379   2.004  -1.710  1.00  0.00           C  
ATOM    358  CD1 LEU A  26      -0.282   1.126  -1.105  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -2.100   1.219  -2.801  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.788   3.856   0.979  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -1.107   2.727   1.044  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.880   1.617  -0.203  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -3.162   3.063  -1.174  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.915   2.865  -2.187  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.356   0.735  -1.896  1.00  0.00           H  
ATOM    366 HD12 LEU A  26      -0.735   0.302  -0.557  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.335   1.709  -0.426  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.580   0.340  -2.372  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -1.377   0.913  -3.559  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.850   1.853  -3.274  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.609   5.613  -0.512  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.923   6.797  -1.030  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.036   7.390   0.020  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.180   7.700  -0.314  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.972   7.803  -1.526  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -1.339   8.986  -2.262  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -2.400   9.874  -2.912  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -2.631   9.838  -4.114  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -3.106  10.683  -2.150  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.616   5.636  -0.436  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.320   6.490  -1.885  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.650   7.291  -2.212  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -2.552   8.181  -0.685  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -0.760   9.576  -1.555  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -0.668   8.609  -3.035  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -2.909  10.751  -1.164  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -3.806  11.261  -2.586  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.369   7.450   1.301  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.506   7.870   2.414  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.634   6.867   2.674  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.778   7.276   2.862  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.297   8.120   3.703  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.473   9.100   3.539  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -1.509  10.212   4.597  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -0.642  11.352   4.229  1.00  0.00           N  
ATOM    396  CZ  ARG A  28       0.512  11.721   4.763  1.00  0.00           C  
ATOM    397  NH1 ARG A  28       1.086  11.070   5.729  1.00  0.00           N  
ATOM    398  NH2 ARG A  28       1.125  12.780   4.326  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.335   7.197   1.501  1.00  0.00           H  
ATOM    400  HA  ARG A  28       0.987   8.808   2.137  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -0.687   7.170   4.073  1.00  0.00           H  
ATOM    402  HB3 ARG A  28       0.394   8.502   4.456  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -1.462   9.554   2.548  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -2.393   8.521   3.631  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -2.537  10.580   4.661  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -1.253   9.805   5.578  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -0.995  11.955   3.502  1.00  0.00           H  
ATOM    408 HH11 ARG A  28       0.648  10.258   6.120  1.00  0.00           H  
ATOM    409 HH12 ARG A  28       1.976  11.409   6.099  1.00  0.00           H  
ATOM    410 HH21 ARG A  28       0.733  13.344   3.596  1.00  0.00           H  
ATOM    411 HH22 ARG A  28       2.007  13.065   4.759  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.343   5.565   2.626  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.351   4.498   2.741  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.423   4.579   1.634  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.607   4.354   1.893  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.645   3.132   2.735  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.588   1.951   2.770  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.073   1.326   3.894  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.137   1.315   1.688  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       3.902   0.344   3.510  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.008   0.310   2.160  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.368   5.305   2.524  1.00  0.00           H  
ATOM    423  HA  HIS A  29       2.867   4.607   3.697  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       0.982   3.076   3.599  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.032   3.045   1.839  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       2.843   1.558   4.854  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       2.946   1.571   0.652  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.422  -0.317   4.197  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.038   4.944   0.410  1.00  0.00           N  
ATOM    430  CA  ILE A  30       3.965   5.139  -0.713  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.774   6.429  -0.558  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.003   6.398  -0.633  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.187   5.096  -2.042  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       2.746   3.645  -2.328  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.051   5.648  -3.185  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       1.723   3.564  -3.462  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.044   5.049   0.236  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.689   4.326  -0.708  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.300   5.726  -1.952  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.618   3.041  -2.574  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.284   3.217  -1.439  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       3.561   5.521  -4.147  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       4.222   6.716  -3.039  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       5.007   5.132  -3.186  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       2.187   3.819  -4.412  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.337   2.546  -3.527  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       0.907   4.257  -3.252  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.102   7.547  -0.279  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.747   8.828   0.048  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.807   8.689   1.157  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.843   9.354   1.114  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.663   9.831   0.464  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.856  10.436  -0.643  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.180  10.438  -1.956  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.596  11.172  -0.548  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.230  11.126  -2.672  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.234  11.619  -1.856  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.729  11.523   0.513  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31       0.086  12.387  -2.098  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.433  12.287   0.279  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -0.749  12.727  -1.019  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.086   7.507  -0.317  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.249   9.216  -0.839  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       2.987   9.350   1.167  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.130  10.655   0.998  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.065   9.985  -2.392  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.305  11.258  -3.670  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.973  11.202   1.516  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.151  12.713  -3.102  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.084  12.549   1.102  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.638  13.323  -1.188  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.598   7.770   2.103  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.533   7.489   3.191  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.835   6.807   2.716  1.00  0.00           C  
ATOM    475  O   ALA A  32       8.908   7.110   3.240  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.812   6.642   4.243  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.725   7.257   2.065  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.814   8.440   3.646  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       4.921   7.164   4.592  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       5.525   5.684   3.812  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       6.475   6.468   5.090  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.776   5.946   1.690  1.00  0.00           N  
ATOM    483  CA  HIS A  33       8.970   5.383   1.043  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.752   6.444   0.245  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.981   6.385   0.170  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.579   4.208   0.139  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.037   3.009   0.874  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.735   2.212   1.751  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.813   2.427   0.690  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       7.959   1.172   2.090  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       6.772   1.233   1.440  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.873   5.750   1.277  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.641   5.005   1.816  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.853   4.540  -0.604  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.471   3.885  -0.400  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.682   2.364   2.078  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.049   2.790   0.017  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.262   0.383   2.770  1.00  0.00           H  
ATOM    499  N   GLU A  34       9.062   7.459  -0.284  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.669   8.667  -0.875  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.187   9.674   0.184  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.704  10.738  -0.168  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.682   9.337  -1.848  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.291   8.434  -3.025  1.00  0.00           C  
ATOM    505  CD  GLU A  34       7.421   9.210  -4.033  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       6.178   9.253  -3.862  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.975   9.793  -4.998  1.00  0.00           O  
ATOM    508  H   GLU A  34       8.052   7.399  -0.269  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.543   8.363  -1.455  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.783   9.638  -1.313  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       9.148  10.235  -2.256  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       9.201   8.077  -3.514  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.744   7.564  -2.655  1.00  0.00           H  
ATOM    514  N   GLY A  35      10.070   9.358   1.483  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.547  10.174   2.610  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.611  11.315   3.040  1.00  0.00           C  
ATOM    517  O   GLY A  35       9.962  12.090   3.936  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.638   8.472   1.710  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.688   9.520   3.471  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.513  10.610   2.355  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.426  11.427   2.434  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.416  12.460   2.724  1.00  0.00           C  
ATOM    523  C   VAL A  36       6.609  12.079   3.976  1.00  0.00           C  
ATOM    524  O   VAL A  36       6.285  10.906   4.185  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.503  12.689   1.502  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.513  13.837   1.721  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       7.310  13.000   0.234  1.00  0.00           C  
ATOM    528  H   VAL A  36       8.171  10.707   1.765  1.00  0.00           H  
ATOM    529  HA  VAL A  36       7.935  13.396   2.926  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.932  11.784   1.319  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       4.829  13.595   2.533  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       6.049  14.759   1.953  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       4.919  13.988   0.820  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       6.633  13.191  -0.599  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.943  13.873   0.396  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       7.934  12.146  -0.033  1.00  0.00           H  
ATOM    537  N   LYS A  37       6.300  13.069   4.822  1.00  0.00           N  
ATOM    538  CA  LYS A  37       5.668  12.890   6.140  1.00  0.00           C  
ATOM    539  C   LYS A  37       4.138  12.867   6.052  1.00  0.00           C  
ATOM    540  O   LYS A  37       3.515  11.992   6.692  1.00  0.00           O  
ATOM    541  CB  LYS A  37       6.177  13.948   7.138  1.00  0.00           C  
ATOM    542  CG  LYS A  37       7.672  13.808   7.494  1.00  0.00           C  
ATOM    543  CD  LYS A  37       8.627  14.546   6.537  1.00  0.00           C  
ATOM    544  CE  LYS A  37      10.104  14.346   6.910  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      10.580  12.971   6.606  1.00  0.00           N  
ATOM    546  OXT LYS A  37       3.548  13.703   5.333  1.00  0.00           O  
ATOM    547  H   LYS A  37       6.525  14.011   4.539  1.00  0.00           H  
ATOM    548  HA  LYS A  37       5.945  11.911   6.529  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       5.975  14.953   6.762  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       5.609  13.822   8.062  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       7.819  14.222   8.491  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       7.928  12.749   7.540  1.00  0.00           H  
ATOM    553  HD2 LYS A  37       8.485  14.214   5.510  1.00  0.00           H  
ATOM    554  HD3 LYS A  37       8.403  15.612   6.584  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      10.697  15.066   6.340  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      10.239  14.572   7.972  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      10.428  12.738   5.627  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      10.100  12.280   7.164  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      11.570  12.879   6.792  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.538  -0.199   1.125  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.127 -12.169   3.438  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.802 -12.686   2.226  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.599 -14.188   2.092  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.520 -14.676   2.260  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.246 -11.170   3.508  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.859 -12.377   3.400  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.513 -12.599   4.265  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.868 -12.471   2.281  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.387 -12.200   1.342  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.668 -14.938   1.809  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.652 -16.407   1.702  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.114 -16.921   0.355  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.335 -16.322  -0.704  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.039 -16.985   2.019  1.00  0.00           C  
ATOM     15  OG  SER A   2      -4.060 -16.332   1.280  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.563 -14.490   1.657  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.983 -16.792   2.475  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.051 -18.055   1.804  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.236 -16.848   3.084  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.923 -16.612   1.642  1.00  0.00           H  
ATOM     21  N   SER A   3      -0.391 -18.045   0.412  1.00  0.00           N  
ATOM     22  CA  SER A   3       0.339 -18.676  -0.702  1.00  0.00           C  
ATOM     23  C   SER A   3      -0.570 -19.220  -1.819  1.00  0.00           C  
ATOM     24  O   SER A   3      -1.789 -19.319  -1.662  1.00  0.00           O  
ATOM     25  CB  SER A   3       1.214 -19.816  -0.156  1.00  0.00           C  
ATOM     26  OG  SER A   3       2.062 -19.347   0.883  1.00  0.00           O  
ATOM     27  H   SER A   3      -0.245 -18.458   1.322  1.00  0.00           H  
ATOM     28  HA  SER A   3       1.000 -17.932  -1.150  1.00  0.00           H  
ATOM     29  HB2 SER A   3       0.573 -20.610   0.233  1.00  0.00           H  
ATOM     30  HB3 SER A   3       1.827 -20.227  -0.960  1.00  0.00           H  
ATOM     31  HG  SER A   3       2.615 -20.093   1.192  1.00  0.00           H  
ATOM     32  N   GLY A   4       0.022 -19.588  -2.962  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -0.693 -20.205  -4.092  1.00  0.00           C  
ATOM     34  C   GLY A   4      -1.692 -19.271  -4.790  1.00  0.00           C  
ATOM     35  O   GLY A   4      -2.693 -19.734  -5.340  1.00  0.00           O  
ATOM     36  H   GLY A   4       1.025 -19.483  -3.042  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       0.038 -20.524  -4.835  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -1.230 -21.087  -3.741  1.00  0.00           H  
ATOM     39  N   SER A   5      -1.451 -17.955  -4.723  1.00  0.00           N  
ATOM     40  CA  SER A   5      -2.351 -16.889  -5.203  1.00  0.00           C  
ATOM     41  C   SER A   5      -3.748 -16.888  -4.554  1.00  0.00           C  
ATOM     42  O   SER A   5      -4.714 -16.404  -5.153  1.00  0.00           O  
ATOM     43  CB  SER A   5      -2.404 -16.836  -6.741  1.00  0.00           C  
ATOM     44  OG  SER A   5      -1.101 -16.750  -7.307  1.00  0.00           O  
ATOM     45  H   SER A   5      -0.588 -17.669  -4.286  1.00  0.00           H  
ATOM     46  HA  SER A   5      -1.902 -15.947  -4.882  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -2.901 -17.731  -7.117  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -2.984 -15.965  -7.053  1.00  0.00           H  
ATOM     49  HG  SER A   5      -0.717 -15.882  -7.076  1.00  0.00           H  
ATOM     50  N   SER A   6      -3.879 -17.403  -3.325  1.00  0.00           N  
ATOM     51  CA  SER A   6      -5.100 -17.256  -2.513  1.00  0.00           C  
ATOM     52  C   SER A   6      -5.265 -15.814  -2.005  1.00  0.00           C  
ATOM     53  O   SER A   6      -6.384 -15.298  -1.973  1.00  0.00           O  
ATOM     54  CB  SER A   6      -5.089 -18.238  -1.334  1.00  0.00           C  
ATOM     55  OG  SER A   6      -5.178 -19.582  -1.788  1.00  0.00           O  
ATOM     56  H   SER A   6      -3.083 -17.865  -2.903  1.00  0.00           H  
ATOM     57  HA  SER A   6      -5.968 -17.484  -3.131  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -4.166 -18.108  -0.766  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -5.935 -18.024  -0.678  1.00  0.00           H  
ATOM     60  HG  SER A   6      -6.063 -19.724  -2.178  1.00  0.00           H  
ATOM     61  N   GLY A   7      -4.160 -15.133  -1.675  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -4.125 -13.690  -1.411  1.00  0.00           C  
ATOM     63  C   GLY A   7      -4.033 -12.906  -2.726  1.00  0.00           C  
ATOM     64  O   GLY A   7      -3.139 -13.166  -3.537  1.00  0.00           O  
ATOM     65  H   GLY A   7      -3.277 -15.630  -1.674  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -5.018 -13.390  -0.862  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -3.254 -13.451  -0.803  1.00  0.00           H  
ATOM     68  N   ARG A   8      -4.964 -11.965  -2.954  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -5.141 -11.242  -4.239  1.00  0.00           C  
ATOM     70  C   ARG A   8      -5.175  -9.708  -4.103  1.00  0.00           C  
ATOM     71  O   ARG A   8      -5.649  -9.006  -4.999  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -6.351 -11.818  -5.007  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -6.153 -13.308  -5.332  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -7.263 -13.876  -6.217  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -7.021 -15.308  -6.462  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      -7.725 -16.130  -7.215  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -8.783 -15.741  -7.870  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      -7.365 -17.376  -7.320  1.00  0.00           N  
ATOM     79  H   ARG A   8      -5.673 -11.838  -2.243  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -4.260 -11.422  -4.858  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -7.260 -11.688  -4.418  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -6.469 -11.280  -5.950  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -5.199 -13.437  -5.843  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -6.133 -13.880  -4.404  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -8.224 -13.744  -5.713  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -7.276 -13.333  -7.165  1.00  0.00           H  
ATOM     87  HE  ARG A   8      -6.215 -15.715  -5.997  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -9.077 -14.783  -7.800  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -9.303 -16.390  -8.438  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      -6.552 -17.703  -6.821  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      -7.893 -18.014  -7.891  1.00  0.00           H  
ATOM     92  N   ALA A   9      -4.657  -9.184  -2.991  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.411  -7.755  -2.785  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.266  -7.223  -3.677  1.00  0.00           C  
ATOM     95  O   ALA A   9      -2.484  -7.997  -4.242  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.106  -7.535  -1.299  1.00  0.00           C  
ATOM     97  H   ALA A   9      -4.280  -9.827  -2.313  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.315  -7.197  -3.034  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -3.876  -6.485  -1.128  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -4.970  -7.814  -0.697  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.245  -8.134  -1.003  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.139  -5.896  -3.776  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.004  -5.246  -4.447  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.737  -5.343  -3.582  1.00  0.00           C  
ATOM    105  O   MET A  10      -0.854  -5.426  -2.356  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.381  -3.797  -4.816  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.044  -2.727  -3.767  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.345  -2.084  -3.823  1.00  0.00           S  
ATOM    109  CE  MET A  10       0.179  -2.352  -2.106  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.754  -5.312  -3.223  1.00  0.00           H  
ATOM    111  HA  MET A  10      -1.814  -5.778  -5.380  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -1.882  -3.531  -5.748  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.455  -3.768  -4.997  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -2.716  -1.883  -3.929  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.249  -3.118  -2.774  1.00  0.00           H  
ATOM    116  HE1 MET A  10       1.070  -1.765  -1.896  1.00  0.00           H  
ATOM    117  HE2 MET A  10      -0.611  -2.045  -1.433  1.00  0.00           H  
ATOM    118  HE3 MET A  10       0.403  -3.401  -1.929  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.457  -5.294  -4.191  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.759  -5.301  -3.496  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.554  -4.010  -3.748  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.614  -3.527  -4.883  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.535  -6.566  -3.889  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.655  -6.893  -2.890  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.294  -8.244  -3.235  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.245  -8.682  -2.117  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       5.592 -10.123  -2.226  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.467  -5.190  -5.197  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.576  -5.359  -2.421  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.838  -7.406  -3.907  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.953  -6.447  -4.890  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.416  -6.112  -2.911  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.227  -6.946  -1.887  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.505  -8.987  -3.351  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       4.839  -8.165  -4.176  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.148  -8.066  -2.163  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       4.755  -8.503  -1.155  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       4.763 -10.695  -2.101  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       6.255 -10.395  -1.514  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       5.997 -10.339  -3.126  1.00  0.00           H  
ATOM    141  N   CYS A  12       3.153  -3.460  -2.688  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.801  -2.146  -2.649  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.928  -1.990  -3.698  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.700  -2.930  -3.927  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.310  -1.971  -1.211  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.305  -0.459  -0.960  1.00  0.00           S  
ATOM    147  H   CYS A  12       3.039  -3.933  -1.800  1.00  0.00           H  
ATOM    148  HA  CYS A  12       3.042  -1.386  -2.839  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.444  -1.964  -0.544  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.914  -2.848  -0.959  1.00  0.00           H  
ATOM    151  N   PRO A  13       5.056  -0.807  -4.338  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.107  -0.551  -5.321  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.516  -0.389  -4.713  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.484  -0.265  -5.468  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.634   0.668  -6.122  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.647   1.387  -5.204  1.00  0.00           C  
ATOM    157  CD  PRO A  13       4.111   0.302  -4.283  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.148  -1.396  -6.007  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.458   1.323  -6.411  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       5.104   0.325  -7.013  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       5.166   2.146  -4.621  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.827   1.831  -5.762  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.997   0.709  -3.275  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       3.142  -0.037  -4.655  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.660  -0.419  -3.377  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.944  -0.267  -2.667  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.274  -1.410  -1.687  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.459  -1.663  -1.448  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.950   1.064  -1.904  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.927   2.309  -2.770  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.707   2.767  -3.298  1.00  0.00           C  
ATOM    172  CD2 TYR A  14      10.119   3.011  -3.036  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.683   3.899  -4.137  1.00  0.00           C  
ATOM    174  CE2 TYR A  14      10.092   4.165  -3.843  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.876   4.603  -4.410  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.865   5.693  -5.225  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.816  -0.499  -2.819  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.761  -0.235  -3.388  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       8.083   1.079  -1.249  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.836   1.103  -1.269  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.796   2.230  -3.068  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      11.057   2.665  -2.618  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.756   4.234  -4.574  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.999   4.715  -4.042  1.00  0.00           H  
ATOM    185  HH  TYR A  14       7.979   5.882  -5.576  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.271  -2.089  -1.114  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.457  -3.169  -0.129  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.521  -4.381  -0.347  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.833  -4.498  -1.362  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.393  -2.579   1.295  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.700  -2.191   1.819  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.322  -1.851  -1.379  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.467  -3.564  -0.247  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.819  -3.308   1.990  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       9.031  -1.692   1.342  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.539  -5.326   0.595  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.777  -6.580   0.545  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.319  -6.469   1.040  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.587  -7.458   0.999  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.556  -7.676   1.291  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.631  -7.428   2.809  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.454  -6.586   3.242  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.886  -8.084   3.575  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.104  -5.155   1.417  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.725  -6.886  -0.499  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.077  -8.640   1.101  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       8.567  -7.736   0.882  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.880  -5.294   1.508  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.564  -5.102   2.134  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.400  -4.993   1.122  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.587  -4.572  -0.025  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.639  -3.892   3.078  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.588  -3.885   4.172  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       2.810  -4.591   5.370  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       1.388  -3.174   3.997  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       1.838  -4.583   6.387  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       0.415  -3.163   5.013  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       0.639  -3.868   6.210  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.521  -4.507   1.496  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.370  -5.979   2.753  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.616  -3.884   3.567  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.562  -2.977   2.491  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       3.731  -5.142   5.512  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       1.204  -2.647   3.073  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       2.012  -5.127   7.306  1.00  0.00           H  
ATOM    226  HE2 PHE A  17      -0.510  -2.621   4.867  1.00  0.00           H  
ATOM    227  HZ  PHE A  17      -0.110  -3.862   6.990  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.183  -5.350   1.555  1.00  0.00           N  
ATOM    229  CA  TYR A  18      -0.038  -5.389   0.733  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.131  -4.395   1.177  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.295  -4.139   2.371  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.621  -6.812   0.733  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.259  -7.877   0.109  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       1.309  -8.449   0.852  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       0.021  -8.311  -1.209  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       2.127  -9.436   0.275  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       0.832  -9.304  -1.788  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       1.886  -9.879  -1.044  1.00  0.00           C  
ATOM    239  OH  TYR A  18       2.666 -10.853  -1.590  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.109  -5.694   2.501  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.230  -5.139  -0.288  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.847  -7.101   1.761  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.568  -6.793   0.194  1.00  0.00           H  
ATOM    244  HD1 TYR A  18       1.501  -8.122   1.865  1.00  0.00           H  
ATOM    245  HD2 TYR A  18      -0.787  -7.880  -1.784  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       2.948  -9.844   0.843  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       0.646  -9.612  -2.805  1.00  0.00           H  
ATOM    248  HH  TYR A  18       2.336 -11.135  -2.461  1.00  0.00           H  
ATOM    249  N   PHE A  19      -1.936  -3.903   0.224  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.159  -3.111   0.479  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.332  -3.498  -0.441  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.147  -4.028  -1.538  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -2.892  -1.596   0.363  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.122  -0.973   1.515  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.715  -0.933   1.505  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -2.824  -0.402   2.596  1.00  0.00           C  
ATOM    257  CE1 PHE A  19      -0.018  -0.314   2.557  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -2.124   0.201   3.657  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.719   0.253   3.634  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.760  -4.199  -0.731  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.493  -3.306   1.500  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.390  -1.381  -0.576  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -3.850  -1.079   0.310  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.163  -1.383   0.695  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -3.904  -0.425   2.613  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       1.061  -0.293   2.546  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -2.666   0.625   4.491  1.00  0.00           H  
ATOM    268  HZ  PHE A  19      -0.180   0.717   4.449  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.553  -3.187   0.008  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.803  -3.302  -0.758  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.259  -1.941  -1.337  1.00  0.00           C  
ATOM    272  O   MET A  20      -6.582  -0.921  -1.180  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.859  -4.046   0.089  1.00  0.00           C  
ATOM    274  CG  MET A  20      -8.150  -3.455   1.479  1.00  0.00           C  
ATOM    275  SD  MET A  20      -8.869  -1.791   1.525  1.00  0.00           S  
ATOM    276  CE  MET A  20     -10.563  -2.135   0.970  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.611  -2.723   0.902  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.620  -3.936  -1.626  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -8.794  -4.122  -0.468  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -7.501  -5.065   0.241  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -8.831  -4.130   1.999  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -7.222  -3.439   2.051  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -11.042  -2.829   1.661  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -11.133  -1.207   0.943  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -10.548  -2.574  -0.027  1.00  0.00           H  
ATOM    286  N   LYS A  21      -8.408  -1.919  -2.030  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -8.914  -0.801  -2.860  1.00  0.00           C  
ATOM    288  C   LYS A  21      -9.299   0.520  -2.157  1.00  0.00           C  
ATOM    289  O   LYS A  21      -9.856   1.405  -2.808  1.00  0.00           O  
ATOM    290  CB  LYS A  21     -10.038  -1.327  -3.780  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -11.320  -1.723  -3.026  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -12.410  -2.187  -4.002  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -13.679  -2.576  -3.233  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -14.758  -3.025  -4.151  1.00  0.00           N  
ATOM    295  H   LYS A  21      -8.905  -2.796  -2.100  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -8.092  -0.515  -3.520  1.00  0.00           H  
ATOM    297  HB2 LYS A  21     -10.284  -0.559  -4.515  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -9.667  -2.195  -4.328  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -11.099  -2.535  -2.332  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -11.692  -0.869  -2.459  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -12.638  -1.377  -4.698  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -12.046  -3.048  -4.566  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -13.432  -3.376  -2.528  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -14.019  -1.712  -2.654  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -15.014  -2.297  -4.804  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -15.592  -3.279  -3.637  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -14.474  -3.835  -4.687  1.00  0.00           H  
ATOM    308  N   ASN A  22      -8.997   0.703  -0.867  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -9.187   1.980  -0.160  1.00  0.00           C  
ATOM    310  C   ASN A  22      -8.281   3.100  -0.728  1.00  0.00           C  
ATOM    311  O   ASN A  22      -8.712   4.247  -0.861  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -8.943   1.746   1.341  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -9.195   2.983   2.192  1.00  0.00           C  
ATOM    314  OD1 ASN A  22     -10.130   3.742   1.981  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -8.391   3.203   3.204  1.00  0.00           N  
ATOM    316  H   ASN A  22      -8.519  -0.046  -0.388  1.00  0.00           H  
ATOM    317  HA  ASN A  22     -10.221   2.303  -0.294  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -9.615   0.970   1.699  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -7.918   1.409   1.489  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -7.619   2.559   3.383  1.00  0.00           H  
ATOM    321 HD22 ASN A  22      -8.533   4.028   3.764  1.00  0.00           H  
ATOM    322  N   GLY A  23      -7.044   2.762  -1.113  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -6.117   3.609  -1.877  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.438   4.760  -1.121  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.241   4.971  -1.303  1.00  0.00           O  
ATOM    326  H   GLY A  23      -6.749   1.813  -0.924  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -5.332   2.974  -2.293  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -6.662   4.046  -2.714  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.144   5.499  -0.263  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.587   6.656   0.467  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.522   6.263   1.503  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.540   6.980   1.708  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.718   7.443   1.140  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.478   6.608   2.006  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.129   5.288  -0.142  1.00  0.00           H  
ATOM    336  HA  SER A  24      -5.109   7.322  -0.251  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -6.293   8.272   1.709  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -7.373   7.850   0.368  1.00  0.00           H  
ATOM    339  HG  SER A  24      -8.197   7.144   2.394  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.670   5.084   2.105  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.686   4.449   2.985  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.440   3.959   2.225  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.316   4.204   2.668  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.361   3.324   3.792  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -5.234   2.333   2.990  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -5.164   2.281   1.739  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -6.061   1.643   3.631  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.482   4.540   1.846  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.338   5.192   3.704  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -3.591   2.771   4.329  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -4.996   3.798   4.542  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.617   3.357   1.045  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.526   2.995   0.139  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.750   4.232  -0.342  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.479   4.221  -0.337  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.091   2.192  -1.044  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.039   1.856  -2.119  1.00  0.00           C  
ATOM    358  CD1 LEU A  26       0.111   1.021  -1.557  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.697   1.085  -3.259  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.569   3.110   0.792  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -0.830   2.359   0.688  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.526   1.265  -0.664  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -2.887   2.765  -1.518  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.636   2.776  -2.538  1.00  0.00           H  
ATOM    365 HD11 LEU A  26      -0.294   0.162  -1.034  1.00  0.00           H  
ATOM    366 HD12 LEU A  26       0.705   1.611  -0.863  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.760   0.685  -2.366  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.127   0.160  -2.880  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -0.949   0.859  -4.020  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.482   1.693  -3.709  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.442   5.310  -0.718  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.809   6.568  -1.124  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.090   7.118  -0.011  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.257   7.416  -0.268  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.882   7.592  -1.522  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -2.473   7.296  -2.910  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -3.682   8.165  -3.264  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -4.178   8.980  -2.495  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -4.218   8.021  -4.458  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.455   5.245  -0.740  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.170   6.381  -1.989  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.672   7.598  -0.771  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -1.429   8.583  -1.554  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -1.695   7.455  -3.657  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -2.774   6.252  -2.968  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -3.834   7.357  -5.115  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -5.015   8.593  -4.698  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.392   7.151   1.242  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.412   7.549   2.411  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.598   6.607   2.660  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.704   7.084   2.901  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.507   7.679   3.641  1.00  0.00           C  
ATOM    393  CG  ARG A  28       0.198   8.167   4.922  1.00  0.00           C  
ATOM    394  CD  ARG A  28       0.855   9.546   4.765  1.00  0.00           C  
ATOM    395  NE  ARG A  28       1.445  10.011   6.035  1.00  0.00           N  
ATOM    396  CZ  ARG A  28       2.067  11.161   6.235  1.00  0.00           C  
ATOM    397  NH1 ARG A  28       2.226  12.058   5.308  1.00  0.00           N  
ATOM    398  NH2 ARG A  28       2.563  11.474   7.392  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.366   6.898   1.378  1.00  0.00           H  
ATOM    400  HA  ARG A  28       0.846   8.524   2.196  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -1.311   8.379   3.405  1.00  0.00           H  
ATOM    402  HB3 ARG A  28      -0.961   6.710   3.850  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -0.547   8.224   5.716  1.00  0.00           H  
ATOM    404  HG3 ARG A  28       0.954   7.441   5.221  1.00  0.00           H  
ATOM    405  HD2 ARG A  28       1.642   9.486   4.011  1.00  0.00           H  
ATOM    406  HD3 ARG A  28       0.099  10.260   4.432  1.00  0.00           H  
ATOM    407  HE  ARG A  28       1.380   9.394   6.830  1.00  0.00           H  
ATOM    408 HH11 ARG A  28       1.862  11.913   4.385  1.00  0.00           H  
ATOM    409 HH12 ARG A  28       2.716  12.912   5.570  1.00  0.00           H  
ATOM    410 HH21 ARG A  28       2.490  10.856   8.182  1.00  0.00           H  
ATOM    411 HH22 ARG A  28       3.024  12.381   7.465  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.401   5.293   2.542  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.465   4.290   2.675  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.562   4.440   1.601  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.747   4.272   1.891  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.820   2.895   2.632  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.812   1.763   2.704  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.266   1.145   3.845  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.404   1.138   1.640  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.115   0.169   3.488  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.266   0.139   2.140  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.455   4.969   2.376  1.00  0.00           H  
ATOM    423  HA  HIS A  29       2.944   4.412   3.648  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.124   2.804   3.468  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.249   2.788   1.711  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       2.994   1.367   4.796  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.232   1.383   0.598  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.617  -0.490   4.191  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.199   4.799   0.367  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.150   5.053  -0.723  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.879   6.384  -0.529  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.109   6.429  -0.584  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.421   4.991  -2.079  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       3.046   3.531  -2.404  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.307   5.582  -3.185  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       2.081   3.435  -3.586  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.206   4.866   0.164  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.915   4.281  -0.703  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.511   5.591  -2.017  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.949   2.961  -2.619  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.561   3.075  -1.542  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       3.850   5.461  -4.163  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       4.448   6.652  -3.014  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       5.272   5.080  -3.166  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       2.577   3.723  -4.510  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.738   2.406  -3.691  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.232   4.096  -3.404  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.140   7.458  -0.249  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.713   8.771   0.080  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.721   8.692   1.243  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.711   9.424   1.253  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.570   9.744   0.396  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.750  10.183  -0.780  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.203  10.293  -2.047  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.343  10.583  -0.825  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.178  10.681  -2.877  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.004  10.878  -2.184  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.316  10.733   0.135  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -0.283  11.280  -2.569  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.980  11.139  -0.241  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.283  11.410  -1.589  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.130   7.365  -0.305  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.247   9.149  -0.793  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       2.911   9.273   1.123  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       3.981  10.639   0.854  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.216  10.086  -2.375  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.310  10.791  -3.875  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.536  10.538   1.173  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.500  11.491  -3.608  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.752  11.243   0.512  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -2.283  11.717  -1.869  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.531   7.750   2.170  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.460   7.477   3.267  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.784   6.836   2.795  1.00  0.00           C  
ATOM    475  O   ALA A  32       8.850   7.212   3.288  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.746   6.596   4.298  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.692   7.186   2.091  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.709   8.426   3.747  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       6.405   6.427   5.151  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       4.838   7.090   4.645  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       5.488   5.637   3.854  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.751   5.935   1.804  1.00  0.00           N  
ATOM    483  CA  HIS A  33       8.962   5.416   1.147  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.694   6.503   0.336  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.926   6.524   0.296  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.618   4.231   0.235  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.162   2.987   0.956  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.923   2.210   1.798  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.978   2.330   0.765  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.224   1.109   2.109  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       7.024   1.113   1.477  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.852   5.672   1.419  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.654   5.064   1.913  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.860   4.529  -0.488  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.513   3.966  -0.327  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.864   2.414   2.115  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.184   2.660   0.107  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.588   0.319   2.760  1.00  0.00           H  
ATOM    499  N   GLU A  34       8.956   7.453  -0.247  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.506   8.671  -0.870  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.003   9.727   0.151  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.500  10.785  -0.243  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.481   9.280  -1.845  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.179   8.362  -3.036  1.00  0.00           C  
ATOM    505  CD  GLU A  34       7.324   9.097  -4.083  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       6.078   9.131  -3.943  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.892   9.658  -5.055  1.00  0.00           O  
ATOM    508  H   GLU A  34       7.950   7.316  -0.270  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.382   8.388  -1.456  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.556   9.506  -1.316  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.882  10.213  -2.239  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       9.124   8.046  -3.484  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.657   7.467  -2.688  1.00  0.00           H  
ATOM    514  N   GLY A  35       9.905   9.453   1.459  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.425  10.303   2.539  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.541  11.500   2.922  1.00  0.00           C  
ATOM    517  O   GLY A  35       9.992  12.379   3.661  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.486   8.572   1.726  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.546   9.685   3.430  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.408  10.681   2.259  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.296  11.555   2.438  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.318  12.611   2.755  1.00  0.00           C  
ATOM    523  C   VAL A  36       6.696  12.363   4.138  1.00  0.00           C  
ATOM    524  O   VAL A  36       6.343  11.226   4.471  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.230  12.710   1.666  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.275  13.886   1.906  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.834  12.883   0.264  1.00  0.00           C  
ATOM    528  H   VAL A  36       7.973  10.776   1.875  1.00  0.00           H  
ATOM    529  HA  VAL A  36       7.843  13.567   2.784  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.644  11.795   1.670  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       4.546  13.941   1.098  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       4.728  13.745   2.838  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       5.833  14.823   1.949  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       6.036  12.981  -0.474  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.463  13.774   0.235  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       7.430  12.011  -0.002  1.00  0.00           H  
ATOM    537  N   LYS A  37       6.551  13.429   4.938  1.00  0.00           N  
ATOM    538  CA  LYS A  37       6.004  13.412   6.309  1.00  0.00           C  
ATOM    539  C   LYS A  37       4.847  14.404   6.462  1.00  0.00           C  
ATOM    540  O   LYS A  37       3.722  13.931   6.745  1.00  0.00           O  
ATOM    541  CB  LYS A  37       7.123  13.671   7.335  1.00  0.00           C  
ATOM    542  CG  LYS A  37       8.164  12.536   7.379  1.00  0.00           C  
ATOM    543  CD  LYS A  37       9.309  12.805   8.368  1.00  0.00           C  
ATOM    544  CE  LYS A  37       8.828  12.855   9.825  1.00  0.00           C  
ATOM    545  NZ  LYS A  37       9.958  13.061  10.769  1.00  0.00           N  
ATOM    546  OXT LYS A  37       5.055  15.624   6.270  1.00  0.00           O  
ATOM    547  H   LYS A  37       6.843  14.326   4.575  1.00  0.00           H  
ATOM    548  HA  LYS A  37       5.584  12.428   6.519  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       7.625  14.611   7.098  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       6.665  13.768   8.319  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       7.669  11.602   7.649  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       8.605  12.414   6.389  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      10.044  12.006   8.264  1.00  0.00           H  
ATOM    554  HD3 LYS A  37       9.791  13.750   8.109  1.00  0.00           H  
ATOM    555  HE2 LYS A  37       8.104  13.668   9.933  1.00  0.00           H  
ATOM    556  HE3 LYS A  37       8.315  11.916  10.057  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37       9.631  13.092  11.726  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      10.438  13.931  10.583  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      10.634  12.312  10.703  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.822  -0.328   1.145  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.243 -10.698  10.340  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.240 -10.446   8.882  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.588 -10.770   8.255  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.627 -10.673   8.912  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.954 -10.140  10.788  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.347 -10.459  10.738  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.431 -11.671  10.528  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.017  -9.396   8.695  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.473 -11.060   8.410  1.00  0.00           H  
ATOM     10  N   SER A   2      -3.589 -11.155   6.976  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.791 -11.568   6.227  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.298 -12.965   6.625  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.551 -13.788   7.168  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.524 -11.485   4.716  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.394 -12.264   4.352  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.707 -11.232   6.487  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.592 -10.859   6.447  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.403 -11.832   4.170  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.342 -10.442   4.447  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.257 -12.176   3.388  1.00  0.00           H  
ATOM     21  N   SER A   3      -6.584 -13.235   6.370  1.00  0.00           N  
ATOM     22  CA  SER A   3      -7.256 -14.511   6.676  1.00  0.00           C  
ATOM     23  C   SER A   3      -8.435 -14.783   5.722  1.00  0.00           C  
ATOM     24  O   SER A   3      -8.938 -13.868   5.062  1.00  0.00           O  
ATOM     25  CB  SER A   3      -7.741 -14.493   8.134  1.00  0.00           C  
ATOM     26  OG  SER A   3      -8.122 -15.795   8.553  1.00  0.00           O  
ATOM     27  H   SER A   3      -7.142 -12.524   5.915  1.00  0.00           H  
ATOM     28  HA  SER A   3      -6.540 -15.326   6.564  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -6.931 -14.143   8.777  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -8.585 -13.807   8.231  1.00  0.00           H  
ATOM     31  HG  SER A   3      -8.397 -15.748   9.490  1.00  0.00           H  
ATOM     32  N   GLY A   4      -8.888 -16.040   5.661  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -10.010 -16.496   4.832  1.00  0.00           C  
ATOM     34  C   GLY A   4      -9.685 -16.687   3.341  1.00  0.00           C  
ATOM     35  O   GLY A   4      -8.568 -16.430   2.878  1.00  0.00           O  
ATOM     36  H   GLY A   4      -8.450 -16.715   6.274  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.368 -17.449   5.222  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -10.831 -15.782   4.911  1.00  0.00           H  
ATOM     39  N   SER A   5     -10.677 -17.165   2.586  1.00  0.00           N  
ATOM     40  CA  SER A   5     -10.572 -17.460   1.147  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.413 -16.199   0.283  1.00  0.00           C  
ATOM     42  O   SER A   5     -10.899 -15.121   0.638  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.805 -18.245   0.671  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.958 -19.439   1.426  1.00  0.00           O  
ATOM     45  H   SER A   5     -11.554 -17.382   3.037  1.00  0.00           H  
ATOM     46  HA  SER A   5      -9.696 -18.090   0.987  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -12.695 -17.623   0.787  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -11.688 -18.495  -0.384  1.00  0.00           H  
ATOM     49  HG  SER A   5     -12.744 -19.916   1.090  1.00  0.00           H  
ATOM     50  N   SER A   6      -9.760 -16.342  -0.877  1.00  0.00           N  
ATOM     51  CA  SER A   6      -9.552 -15.279  -1.882  1.00  0.00           C  
ATOM     52  C   SER A   6      -8.887 -13.999  -1.334  1.00  0.00           C  
ATOM     53  O   SER A   6      -9.171 -12.889  -1.789  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.853 -14.987  -2.652  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.373 -16.181  -3.225  1.00  0.00           O  
ATOM     56  H   SER A   6      -9.428 -17.267  -1.116  1.00  0.00           H  
ATOM     57  HA  SER A   6      -8.848 -15.675  -2.613  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.590 -14.555  -1.973  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -10.648 -14.271  -3.450  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.194 -15.958  -3.707  1.00  0.00           H  
ATOM     61  N   GLY A   7      -7.982 -14.145  -0.358  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.328 -13.049   0.378  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.242 -12.262  -0.379  1.00  0.00           C  
ATOM     64  O   GLY A   7      -5.492 -11.511   0.252  1.00  0.00           O  
ATOM     65  H   GLY A   7      -7.798 -15.086  -0.039  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -8.092 -12.336   0.690  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.874 -13.461   1.279  1.00  0.00           H  
ATOM     68  N   ARG A   8      -6.121 -12.432  -1.704  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -5.146 -11.721  -2.557  1.00  0.00           C  
ATOM     70  C   ARG A   8      -5.424 -10.211  -2.643  1.00  0.00           C  
ATOM     71  O   ARG A   8      -6.572  -9.771  -2.570  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -5.026 -12.401  -3.935  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -6.312 -12.388  -4.776  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -6.086 -13.165  -6.080  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -7.316 -13.236  -6.896  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      -7.710 -12.393  -7.835  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -7.030 -11.326  -8.149  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      -8.816 -12.610  -8.488  1.00  0.00           N  
ATOM     79  H   ARG A   8      -6.793 -13.036  -2.149  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -4.170 -11.820  -2.080  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -4.233 -11.906  -4.499  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -4.720 -13.437  -3.776  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -7.124 -12.861  -4.221  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -6.593 -11.360  -5.009  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -5.275 -12.700  -6.643  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -5.772 -14.180  -5.829  1.00  0.00           H  
ATOM     87  HE  ARG A   8      -7.915 -14.031  -6.738  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -6.169 -11.133  -7.665  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -7.351 -10.706  -8.872  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      -9.373 -13.424  -8.286  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      -9.116 -11.971  -9.207  1.00  0.00           H  
ATOM     92  N   ALA A   9      -4.355  -9.429  -2.792  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.344  -7.967  -2.670  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.276  -7.312  -3.578  1.00  0.00           C  
ATOM     95  O   ALA A   9      -2.465  -8.011  -4.197  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.087  -7.667  -1.186  1.00  0.00           C  
ATOM     97  H   ALA A   9      -3.461  -9.879  -2.913  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.314  -7.556  -2.951  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -4.919  -8.036  -0.586  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -3.174  -8.166  -0.865  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.988  -6.597  -1.023  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.246  -5.974  -3.650  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.197  -5.225  -4.369  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.878  -5.238  -3.571  1.00  0.00           C  
ATOM    105  O   MET A  10      -0.922  -5.246  -2.338  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.700  -3.806  -4.725  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.306  -2.688  -3.754  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.648  -2.020  -4.045  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.025  -2.023  -2.346  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.878  -5.445  -3.060  1.00  0.00           H  
ATOM    111  HA  MET A  10      -2.014  -5.740  -5.313  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -2.328  -3.541  -5.715  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.788  -3.801  -4.778  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -3.015  -1.869  -3.869  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.387  -3.051  -2.732  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.113  -3.042  -1.990  1.00  0.00           H  
ATOM    117  HE2 MET A  10       0.927  -1.499  -2.304  1.00  0.00           H  
ATOM    118  HE3 MET A  10      -0.732  -1.511  -1.707  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.283  -5.212  -4.247  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.629  -5.183  -3.633  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.294  -3.798  -3.737  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.300  -3.195  -4.812  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.514  -6.255  -4.297  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.882  -6.380  -3.605  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.880  -7.218  -4.414  1.00  0.00           C  
ATOM    126  CE  LYS A  11       6.294  -7.038  -3.843  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       6.847  -5.684  -4.122  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.231  -5.168  -5.254  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.544  -5.431  -2.573  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       2.011  -7.220  -4.266  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.665  -5.984  -5.345  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.310  -5.391  -3.478  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.751  -6.821  -2.615  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       4.595  -8.269  -4.354  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       4.873  -6.913  -5.462  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.250  -7.213  -2.765  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       6.951  -7.801  -4.271  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       7.137  -5.587  -5.084  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       7.645  -5.493  -3.521  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       6.182  -4.943  -3.919  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.933  -3.346  -2.651  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.694  -2.096  -2.577  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.800  -2.014  -3.655  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.547  -2.988  -3.843  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.289  -2.013  -1.169  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.291  -0.502  -0.935  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.861  -3.889  -1.800  1.00  0.00           H  
ATOM    148  HA  CYS A  12       3.001  -1.266  -2.700  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.466  -2.034  -0.447  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.910  -2.900  -1.001  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.938  -0.864  -4.350  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.964  -0.667  -5.370  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.378  -0.414  -4.802  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.330  -0.331  -5.583  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.444   0.466  -6.262  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.473   1.254  -5.385  1.00  0.00           C  
ATOM    157  CD  PRO A  13       4.002   0.257  -4.331  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.015  -1.565  -5.981  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.246   1.102  -6.638  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.893   0.032  -7.098  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       4.988   2.084  -4.908  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.622   1.619  -5.957  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.969   0.747  -3.356  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       3.007  -0.100  -4.600  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.540  -0.312  -3.474  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.826  -0.027  -2.805  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.280  -1.115  -1.813  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.489  -1.296  -1.642  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.735   1.316  -2.072  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.668   2.537  -2.967  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.451   2.881  -3.580  1.00  0.00           C  
ATOM    172  CD2 TYR A  14       9.811   3.334  -3.176  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.382   3.990  -4.446  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.737   4.468  -4.007  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.525   4.790  -4.657  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.470   5.868  -5.488  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.710  -0.376  -2.894  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.618   0.062  -3.549  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       7.846   1.298  -1.445  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.598   1.420  -1.412  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.577   2.274  -3.385  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.746   3.076  -2.695  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.455   4.236  -4.943  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.604   5.093  -4.160  1.00  0.00           H  
ATOM    185  HH  TYR A  14       7.592   5.980  -5.889  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.347  -1.833  -1.171  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.643  -2.935  -0.244  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.919  -4.244  -0.626  1.00  0.00           C  
ATOM    189  O   CYS A  15       7.979  -4.679  -1.777  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.505  -2.468   1.226  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.793  -2.217   1.794  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.377  -1.629  -1.379  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.699  -3.184  -0.354  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.978  -3.224   1.862  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       9.090  -1.554   1.352  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.280  -4.894   0.345  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.606  -6.194   0.225  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.259  -6.248   0.983  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.681  -7.321   1.156  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.587  -7.293   0.674  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.142  -8.712   0.266  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       6.850  -8.933  -0.934  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.151  -9.624   1.129  1.00  0.00           O  
ATOM    204  H   ASP A  16       7.255  -4.409   1.237  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.371  -6.357  -0.825  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.562  -7.105   0.219  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.711  -7.233   1.757  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.746  -5.102   1.449  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.454  -5.011   2.140  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.266  -4.957   1.156  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.388  -4.433   0.044  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.466  -3.820   3.113  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.544  -3.997   4.307  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       1.199  -3.585   4.243  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       3.031  -4.594   5.486  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       0.349  -3.765   5.348  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       2.181  -4.772   6.592  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       0.839  -4.358   6.525  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.267  -4.247   1.300  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.337  -5.912   2.744  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.478  -3.685   3.497  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.199  -2.910   2.575  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       0.811  -3.142   3.340  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       4.062  -4.919   5.544  1.00  0.00           H  
ATOM    225  HE1 PHE A  17      -0.685  -3.450   5.287  1.00  0.00           H  
ATOM    226  HE2 PHE A  17       2.560  -5.231   7.498  1.00  0.00           H  
ATOM    227  HZ  PHE A  17       0.184  -4.496   7.375  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.109  -5.485   1.570  1.00  0.00           N  
ATOM    229  CA  TYR A  18      -0.108  -5.584   0.751  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.267  -4.691   1.228  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.461  -4.503   2.431  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.552  -7.050   0.662  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.382  -7.914  -0.162  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       1.575  -8.397   0.404  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       0.084  -8.188  -1.510  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       2.489  -9.117  -0.385  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       0.988  -8.921  -2.300  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.201  -9.381  -1.742  1.00  0.00           C  
ATOM    239  OH  TYR A  18       3.086 -10.067  -2.518  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.096  -5.940   2.470  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.140  -5.262  -0.256  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.643  -7.466   1.666  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.541  -7.081   0.208  1.00  0.00           H  
ATOM    244  HD1 TYR A  18       1.812  -8.190   1.439  1.00  0.00           H  
ATOM    245  HD2 TYR A  18      -0.831  -7.817  -1.950  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       3.420  -9.439   0.055  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       0.767  -9.111  -3.338  1.00  0.00           H  
ATOM    248  HH  TYR A  18       3.881 -10.327  -2.023  1.00  0.00           H  
ATOM    249  N   PHE A  19      -2.070  -4.186   0.282  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.251  -3.342   0.539  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.453  -3.706  -0.352  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.301  -4.163  -1.488  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -2.919  -1.850   0.343  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -1.974  -1.230   1.360  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.581  -1.425   1.268  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -2.492  -0.419   2.389  1.00  0.00           C  
ATOM    257  CE1 PHE A  19       0.283  -0.813   2.191  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -1.629   0.182   3.321  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.241  -0.020   3.226  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.869  -4.430  -0.684  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.567  -3.478   1.574  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.522  -1.704  -0.657  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -3.852  -1.286   0.377  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.168  -2.043   0.485  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -3.558  -0.253   2.467  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       1.351  -0.966   2.117  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -2.030   0.800   4.112  1.00  0.00           H  
ATOM    268  HZ  PHE A  19       0.421   0.435   3.949  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.659  -3.445   0.161  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.928  -3.533  -0.580  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.214  -2.237  -1.374  1.00  0.00           C  
ATOM    272  O   MET A  20      -6.379  -1.332  -1.442  1.00  0.00           O  
ATOM    273  CB  MET A  20      -8.059  -3.889   0.410  1.00  0.00           C  
ATOM    274  CG  MET A  20      -7.850  -5.243   1.106  1.00  0.00           C  
ATOM    275  SD  MET A  20      -7.659  -6.690   0.019  1.00  0.00           S  
ATOM    276  CE  MET A  20      -9.294  -6.761  -0.763  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.696  -3.058   1.092  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.859  -4.337  -1.313  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -8.130  -3.111   1.172  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -9.012  -3.927  -0.116  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -6.964  -5.177   1.736  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -8.702  -5.422   1.765  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -10.068  -6.825   0.003  1.00  0.00           H  
ATOM    284  HE2 MET A  20      -9.459  -5.872  -1.373  1.00  0.00           H  
ATOM    285  HE3 MET A  20      -9.351  -7.642  -1.404  1.00  0.00           H  
ATOM    286  N   LYS A  21      -8.412  -2.129  -1.969  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -8.849  -1.018  -2.847  1.00  0.00           C  
ATOM    288  C   LYS A  21      -8.988   0.359  -2.164  1.00  0.00           C  
ATOM    289  O   LYS A  21      -9.258   1.350  -2.844  1.00  0.00           O  
ATOM    290  CB  LYS A  21     -10.160  -1.416  -3.555  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -9.984  -2.615  -4.502  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -11.301  -2.956  -5.211  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -11.097  -4.130  -6.176  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -12.355  -4.477  -6.889  1.00  0.00           N  
ATOM    295  H   LYS A  21      -9.051  -2.905  -1.860  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -8.086  -0.877  -3.615  1.00  0.00           H  
ATOM    297  HB2 LYS A  21     -10.920  -1.650  -2.806  1.00  0.00           H  
ATOM    298  HB3 LYS A  21     -10.517  -0.571  -4.146  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -9.227  -2.370  -5.250  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -9.651  -3.488  -3.940  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -12.050  -3.224  -4.464  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -11.648  -2.084  -5.767  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -10.322  -3.859  -6.900  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -10.738  -4.994  -5.609  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -12.697  -3.697  -7.433  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -13.083  -4.745  -6.241  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -12.211  -5.251  -7.523  1.00  0.00           H  
ATOM    308  N   ASN A  22      -8.770   0.454  -0.849  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -8.740   1.706  -0.075  1.00  0.00           C  
ATOM    310  C   ASN A  22      -7.416   2.474  -0.304  1.00  0.00           C  
ATOM    311  O   ASN A  22      -6.588   2.624   0.599  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -9.021   1.390   1.410  1.00  0.00           C  
ATOM    313  CG  ASN A  22     -10.430   0.885   1.697  1.00  0.00           C  
ATOM    314  OD1 ASN A  22     -11.326   0.888   0.862  1.00  0.00           O  
ATOM    315  ND2 ASN A  22     -10.680   0.441   2.908  1.00  0.00           N  
ATOM    316  H   ASN A  22      -8.538  -0.398  -0.365  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -9.540   2.359  -0.433  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -8.300   0.653   1.768  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -8.882   2.299   1.997  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -9.958   0.443   3.612  1.00  0.00           H  
ATOM    321 HD22 ASN A  22     -11.612   0.113   3.115  1.00  0.00           H  
ATOM    322  N   GLY A  23      -7.204   2.942  -1.539  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -5.937   3.512  -2.022  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.466   4.787  -1.308  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.276   5.098  -1.346  1.00  0.00           O  
ATOM    326  H   GLY A  23      -7.926   2.765  -2.229  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -5.156   2.758  -1.928  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -6.049   3.752  -3.078  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.353   5.496  -0.604  1.00  0.00           N  
ATOM    330  CA  SER A  24      -6.026   6.721   0.147  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.950   6.507   1.221  1.00  0.00           C  
ATOM    332  O   SER A  24      -4.137   7.399   1.457  1.00  0.00           O  
ATOM    333  CB  SER A  24      -7.290   7.279   0.813  1.00  0.00           C  
ATOM    334  OG  SER A  24      -8.321   7.471  -0.147  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.323   5.216  -0.637  1.00  0.00           H  
ATOM    336  HA  SER A  24      -5.652   7.469  -0.553  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -7.633   6.582   1.580  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -7.052   8.233   1.288  1.00  0.00           H  
ATOM    339  HG  SER A  24      -9.096   7.856   0.307  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.896   5.323   1.846  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.862   4.974   2.834  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.605   4.353   2.196  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.493   4.546   2.692  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.470   4.054   3.901  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -3.548   3.921   5.124  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -3.140   4.970   5.680  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -3.274   2.779   5.561  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.591   4.626   1.611  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.547   5.889   3.337  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -5.421   4.475   4.233  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -4.666   3.075   3.460  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.752   3.686   1.044  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.622   3.229   0.225  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.789   4.414  -0.292  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.439   4.344  -0.289  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.155   2.353  -0.922  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.093   1.937  -1.957  1.00  0.00           C  
ATOM    358  CD1 LEU A  26       0.072   1.179  -1.322  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.745   1.068  -3.032  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.684   3.575   0.675  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -0.973   2.616   0.852  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.609   1.458  -0.496  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -2.930   2.904  -1.453  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.699   2.827  -2.447  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.652   1.837  -0.681  1.00  0.00           H  
ATOM    366 HD12 LEU A  26       0.733   0.796  -2.098  1.00  0.00           H  
ATOM    367 HD13 LEU A  26      -0.309   0.362  -0.717  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.156   0.155  -2.600  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -1.000   0.808  -3.786  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.549   1.618  -3.520  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.428   5.530  -0.663  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.713   6.760  -1.019  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.196   7.228   0.129  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.366   7.514  -0.116  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.701   7.866  -1.422  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -2.387   7.631  -2.781  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -1.468   7.754  -4.001  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -0.287   8.074  -3.932  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -1.981   7.504  -5.188  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.442   5.518  -0.698  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.062   6.547  -1.867  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.469   7.956  -0.652  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -1.170   8.815  -1.468  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -2.845   6.645  -2.794  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -3.186   8.366  -2.890  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -2.952   7.242  -5.281  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -1.381   7.587  -5.995  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.278   7.207   1.386  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.546   7.539   2.569  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.708   6.563   2.760  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.835   6.996   2.991  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.301   7.608   3.855  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.494   8.570   3.745  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -2.048   8.986   5.113  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -2.522   7.842   5.920  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -2.898   7.870   7.184  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -2.909   8.965   7.895  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -3.273   6.766   7.753  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.240   6.924   1.525  1.00  0.00           H  
ATOM    400  HA  ARG A  28       0.998   8.518   2.411  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -0.667   6.616   4.117  1.00  0.00           H  
ATOM    402  HB3 ARG A  28       0.350   7.950   4.663  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -1.171   9.469   3.220  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -2.285   8.099   3.164  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -1.262   9.513   5.656  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -2.876   9.679   4.953  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -2.570   6.925   5.485  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -2.628   9.831   7.469  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -3.201   8.945   8.857  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -3.271   5.925   7.173  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -3.567   6.740   8.713  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.457   5.263   2.609  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.488   4.220   2.698  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.589   4.383   1.631  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.772   4.192   1.920  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.817   2.842   2.602  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.794   1.695   2.695  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.270   1.120   3.849  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.391   1.049   1.648  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.134   0.149   3.516  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.275   0.080   2.171  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.492   4.989   2.454  1.00  0.00           H  
ATOM    423  HA  HIS A  29       2.971   4.291   3.675  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.087   2.749   3.408  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.281   2.764   1.656  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       3.011   1.372   4.797  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.216   1.268   0.600  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.653  -0.479   4.235  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.231   4.777   0.407  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.189   5.029  -0.680  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.948   6.342  -0.475  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.179   6.358  -0.525  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.456   4.987  -2.035  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       3.086   3.526  -2.366  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.333   5.597  -3.138  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       2.115   3.429  -3.543  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.238   4.865   0.203  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.940   4.241  -0.668  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.544   5.581  -1.960  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.990   2.958  -2.590  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.604   3.066  -1.504  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       3.876   5.474  -4.116  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       4.459   6.667  -2.960  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       5.306   5.112  -3.122  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       1.766   2.402  -3.640  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.273   4.099  -3.355  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       2.611   3.711  -4.468  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.234   7.431  -0.187  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.833   8.729   0.159  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.855   8.621   1.306  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.855   9.340   1.318  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.712   9.712   0.522  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.880  10.209  -0.620  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.294  10.318  -1.901  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.493  10.677  -0.612  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.265  10.778  -2.688  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.127  11.024  -1.949  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.506  10.851   0.387  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -0.149  11.507  -2.281  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.778  11.335   0.065  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.106  11.663  -1.262  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.221   7.359  -0.249  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.354   9.121  -0.716  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       3.057   9.236   1.251  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.148  10.585   1.000  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.283  10.064  -2.270  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.367  10.894  -3.686  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.749  10.611   1.412  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.386  11.757  -3.305  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.518  11.459   0.846  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -2.096  12.035  -1.500  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.657   7.676   2.229  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.587   7.388   3.321  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.905   6.742   2.839  1.00  0.00           C  
ATOM    475  O   ALA A  32       8.975   7.094   3.341  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.874   6.500   4.345  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.809   7.124   2.155  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.842   8.333   3.808  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       5.599   5.550   3.885  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       6.537   6.306   5.188  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       4.976   6.999   4.708  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.861   5.860   1.831  1.00  0.00           N  
ATOM    483  CA  HIS A  33       9.065   5.331   1.171  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.806   6.413   0.361  1.00  0.00           C  
ATOM    485  O   HIS A  33      11.036   6.404   0.295  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.700   4.151   0.262  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.212   2.923   0.988  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.948   2.138   1.843  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       7.013   2.295   0.799  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.218   1.059   2.162  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       7.027   1.082   1.519  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.960   5.623   1.438  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.754   4.970   1.935  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.954   4.464  -0.468  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.594   3.864  -0.293  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.891   2.323   2.167  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.230   2.638   0.136  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.560   0.268   2.825  1.00  0.00           H  
ATOM    499  N   GLU A  34       9.077   7.387  -0.195  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.643   8.603  -0.806  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.159   9.637   0.228  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.672  10.691  -0.152  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.622   9.239  -1.768  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.286   8.337  -2.963  1.00  0.00           C  
ATOM    505  CD  GLU A  34       7.429   9.101  -3.989  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       6.182   9.127  -3.848  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.996   9.700  -4.936  1.00  0.00           O  
ATOM    508  H   GLU A  34       8.070   7.279  -0.191  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.513   8.316  -1.400  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.706   9.479  -1.229  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       9.039  10.167  -2.158  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       9.219   8.008  -3.429  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.754   7.449  -2.617  1.00  0.00           H  
ATOM    514  N   GLY A  35      10.058   9.347   1.532  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.581  10.175   2.627  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.718  11.388   3.005  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.186  12.267   3.732  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.625   8.468   1.787  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.675   9.548   3.513  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.576  10.534   2.361  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.473  11.460   2.522  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.527  12.556   2.797  1.00  0.00           C  
ATOM    523  C   VAL A  36       6.886  12.383   4.182  1.00  0.00           C  
ATOM    524  O   VAL A  36       6.482  11.277   4.554  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.451  12.651   1.695  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.538  13.869   1.884  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       7.068  12.747   0.294  1.00  0.00           C  
ATOM    528  H   VAL A  36       8.135  10.680   1.967  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.082  13.496   2.794  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.833  11.758   1.732  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       4.979  13.785   2.815  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       6.128  14.786   1.894  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       4.816  13.919   1.068  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       7.731  13.611   0.234  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.634  11.843   0.068  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       6.280  12.846  -0.454  1.00  0.00           H  
ATOM    537  N   LYS A  37       6.778  13.484   4.940  1.00  0.00           N  
ATOM    538  CA  LYS A  37       6.159  13.561   6.278  1.00  0.00           C  
ATOM    539  C   LYS A  37       5.424  14.893   6.489  1.00  0.00           C  
ATOM    540  O   LYS A  37       4.355  14.885   7.136  1.00  0.00           O  
ATOM    541  CB  LYS A  37       7.222  13.274   7.364  1.00  0.00           C  
ATOM    542  CG  LYS A  37       8.285  14.377   7.537  1.00  0.00           C  
ATOM    543  CD  LYS A  37       7.942  15.382   8.654  1.00  0.00           C  
ATOM    544  CE  LYS A  37       8.532  16.767   8.356  1.00  0.00           C  
ATOM    545  NZ  LYS A  37       7.628  17.561   7.483  1.00  0.00           N  
ATOM    546  OXT LYS A  37       5.928  15.936   6.007  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.110  14.354   4.549  1.00  0.00           H  
ATOM    548  HA  LYS A  37       5.398  12.783   6.351  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       6.723  13.100   8.319  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       7.732  12.346   7.100  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.236  13.906   7.794  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       8.432  14.894   6.588  1.00  0.00           H  
ATOM    553  HD2 LYS A  37       6.863  15.468   8.787  1.00  0.00           H  
ATOM    554  HD3 LYS A  37       8.361  15.009   9.590  1.00  0.00           H  
ATOM    555  HE2 LYS A  37       8.690  17.299   9.299  1.00  0.00           H  
ATOM    556  HE3 LYS A  37       9.507  16.634   7.879  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37       6.849  17.928   8.011  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37       7.217  16.982   6.749  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37       8.108  18.341   7.055  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.842  -0.373   1.164  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.031 -25.346   4.516  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.676 -24.035   5.104  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.730 -22.977   4.808  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.444 -23.069   3.807  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.901 -25.678   4.901  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.311 -26.022   4.711  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.134 -25.260   3.516  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.576 -24.140   6.186  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.725 -23.698   4.693  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.832 -21.956   5.668  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.841 -20.877   5.563  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.389 -19.660   4.733  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.205 -18.784   4.432  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.275 -20.419   6.963  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.866 -21.488   7.692  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.205 -21.936   6.462  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.728 -21.272   5.069  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.411 -20.032   7.507  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.009 -19.617   6.866  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.178 -22.157   7.876  1.00  0.00           H  
ATOM     21  N   SER A   3      -5.109 -19.584   4.356  1.00  0.00           N  
ATOM     22  CA  SER A   3      -4.523 -18.478   3.579  1.00  0.00           C  
ATOM     23  C   SER A   3      -5.056 -18.407   2.137  1.00  0.00           C  
ATOM     24  O   SER A   3      -5.392 -19.431   1.532  1.00  0.00           O  
ATOM     25  CB  SER A   3      -2.994 -18.599   3.545  1.00  0.00           C  
ATOM     26  OG  SER A   3      -2.468 -18.656   4.865  1.00  0.00           O  
ATOM     27  H   SER A   3      -4.482 -20.314   4.661  1.00  0.00           H  
ATOM     28  HA  SER A   3      -4.772 -17.539   4.075  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -2.713 -19.504   3.003  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -2.574 -17.735   3.025  1.00  0.00           H  
ATOM     31  HG  SER A   3      -1.493 -18.709   4.806  1.00  0.00           H  
ATOM     32  N   GLY A   4      -5.103 -17.198   1.565  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -5.512 -16.969   0.173  1.00  0.00           C  
ATOM     34  C   GLY A   4      -4.516 -17.528  -0.855  1.00  0.00           C  
ATOM     35  O   GLY A   4      -3.302 -17.494  -0.637  1.00  0.00           O  
ATOM     36  H   GLY A   4      -4.807 -16.399   2.107  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -6.485 -17.436   0.013  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -5.623 -15.899  -0.006  1.00  0.00           H  
ATOM     39  N   SER A   5      -5.034 -18.028  -1.981  1.00  0.00           N  
ATOM     40  CA  SER A   5      -4.257 -18.681  -3.060  1.00  0.00           C  
ATOM     41  C   SER A   5      -4.209 -17.872  -4.371  1.00  0.00           C  
ATOM     42  O   SER A   5      -3.811 -18.396  -5.415  1.00  0.00           O  
ATOM     43  CB  SER A   5      -4.785 -20.104  -3.307  1.00  0.00           C  
ATOM     44  OG  SER A   5      -4.693 -20.898  -2.132  1.00  0.00           O  
ATOM     45  H   SER A   5      -6.041 -18.025  -2.075  1.00  0.00           H  
ATOM     46  HA  SER A   5      -3.221 -18.782  -2.738  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -5.825 -20.055  -3.637  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -4.195 -20.578  -4.092  1.00  0.00           H  
ATOM     49  HG  SER A   5      -5.250 -20.493  -1.441  1.00  0.00           H  
ATOM     50  N   SER A   6      -4.624 -16.602  -4.340  1.00  0.00           N  
ATOM     51  CA  SER A   6      -4.693 -15.692  -5.497  1.00  0.00           C  
ATOM     52  C   SER A   6      -4.413 -14.229  -5.113  1.00  0.00           C  
ATOM     53  O   SER A   6      -4.343 -13.886  -3.928  1.00  0.00           O  
ATOM     54  CB  SER A   6      -6.054 -15.843  -6.200  1.00  0.00           C  
ATOM     55  OG  SER A   6      -7.148 -15.634  -5.317  1.00  0.00           O  
ATOM     56  H   SER A   6      -4.907 -16.222  -3.448  1.00  0.00           H  
ATOM     57  HA  SER A   6      -3.924 -15.977  -6.215  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -6.116 -15.136  -7.029  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -6.124 -16.851  -6.612  1.00  0.00           H  
ATOM     60  HG  SER A   6      -7.963 -15.643  -5.860  1.00  0.00           H  
ATOM     61  N   GLY A   7      -4.226 -13.355  -6.111  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -3.907 -11.926  -5.951  1.00  0.00           C  
ATOM     63  C   GLY A   7      -5.094 -11.070  -5.484  1.00  0.00           C  
ATOM     64  O   GLY A   7      -5.625 -10.261  -6.249  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.287 -13.705  -7.057  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -3.100 -11.819  -5.224  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -3.552 -11.531  -6.902  1.00  0.00           H  
ATOM     68  N   ARG A   8      -5.517 -11.260  -4.229  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -6.714 -10.639  -3.612  1.00  0.00           C  
ATOM     70  C   ARG A   8      -6.487  -9.208  -3.096  1.00  0.00           C  
ATOM     71  O   ARG A   8      -7.450  -8.520  -2.758  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -7.241 -11.571  -2.502  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -7.694 -12.927  -3.073  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -8.030 -13.951  -1.985  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -8.122 -15.294  -2.584  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      -8.599 -16.398  -2.044  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -9.073 -16.433  -0.831  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      -8.585 -17.505  -2.729  1.00  0.00           N  
ATOM     79  H   ARG A   8      -5.037 -11.984  -3.704  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -7.492 -10.552  -4.373  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -6.453 -11.730  -1.764  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -8.092 -11.103  -2.003  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -8.568 -12.779  -3.710  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -6.900 -13.345  -3.686  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -7.236 -13.949  -1.233  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -8.973 -13.671  -1.512  1.00  0.00           H  
ATOM     87  HE  ARG A   8      -7.770 -15.386  -3.530  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -9.104 -15.584  -0.291  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -9.452 -17.285  -0.451  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      -8.287 -17.484  -3.693  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      -8.998 -18.342  -2.353  1.00  0.00           H  
ATOM     92  N   ALA A   9      -5.232  -8.756  -3.067  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.803  -7.398  -2.725  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.669  -6.914  -3.650  1.00  0.00           C  
ATOM     95  O   ALA A   9      -3.037  -7.709  -4.354  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.353  -7.376  -1.261  1.00  0.00           C  
ATOM     97  H   ALA A   9      -4.515  -9.391  -3.381  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.641  -6.707  -2.840  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -4.003  -6.374  -1.008  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -5.186  -7.638  -0.610  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.534  -8.079  -1.112  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.392  -5.609  -3.623  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.254  -4.992  -4.319  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.967  -5.135  -3.489  1.00  0.00           C  
ATOM    105  O   MET A  10      -1.053  -5.253  -2.263  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.612  -3.535  -4.665  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.225  -2.480  -3.619  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.509  -1.887  -3.714  1.00  0.00           S  
ATOM    109  CE  MET A  10       0.034  -2.168  -2.007  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.895  -5.029  -2.959  1.00  0.00           H  
ATOM    111  HA  MET A  10      -2.104  -5.521  -5.262  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -2.140  -3.271  -5.611  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.691  -3.483  -4.804  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -2.875  -1.616  -3.760  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.416  -2.871  -2.622  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.962  -1.630  -1.823  1.00  0.00           H  
ATOM    117  HE2 MET A  10      -0.723  -1.807  -1.324  1.00  0.00           H  
ATOM    118  HE3 MET A  10       0.200  -3.228  -1.823  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.214  -5.083  -4.127  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.532  -5.109  -3.457  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.333  -3.815  -3.677  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.364  -3.286  -4.790  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.308  -6.356  -3.904  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.470  -6.644  -2.942  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.160  -7.973  -3.264  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.121  -8.287  -2.116  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       5.538  -9.708  -2.089  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.203  -4.950  -5.128  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.368  -5.201  -2.383  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.632  -7.213  -3.898  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.688  -6.220  -4.917  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.205  -5.839  -2.995  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.073  -6.692  -1.926  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.409  -8.757  -3.350  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       4.706  -7.896  -4.206  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       5.994  -7.634  -2.199  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       4.615  -8.056  -1.175  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       4.737 -10.312  -1.953  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       6.168  -9.856  -1.298  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       6.019  -9.978  -2.935  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.986  -3.327  -2.618  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.693  -2.042  -2.563  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.785  -1.918  -3.653  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.518  -2.882  -3.909  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.264  -1.926  -1.140  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.290  -0.439  -0.883  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.902  -3.837  -1.746  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.964  -1.245  -2.708  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.426  -1.923  -0.438  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.860  -2.818  -0.935  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.923  -0.739  -4.296  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.954  -0.503  -5.305  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.380  -0.395  -4.722  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.335  -0.290  -5.498  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.506   0.747  -6.073  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.568   1.481  -5.117  1.00  0.00           C  
ATOM    157  CD  PRO A  13       4.021   0.401  -4.197  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.952  -1.335  -6.007  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.344   1.379  -6.371  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.942   0.442  -6.958  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       5.127   2.212  -4.537  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.748   1.960  -5.644  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.970   0.794  -3.180  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       3.026   0.109  -4.537  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.551  -0.449  -3.391  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.857  -0.338  -2.709  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.182  -1.480  -1.728  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.367  -1.761  -1.523  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.929   0.999  -1.960  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.888   2.230  -2.844  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.648   2.750  -3.256  1.00  0.00           C  
ATOM    172  CD2 TYR A  14      10.086   2.853  -3.248  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.606   3.867  -4.113  1.00  0.00           C  
ATOM    174  CE2 TYR A  14      10.045   3.987  -4.083  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.802   4.488  -4.530  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.750   5.556  -5.371  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.720  -0.513  -2.811  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.654  -0.338  -3.452  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       8.100   1.041  -1.259  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.851   1.027  -1.377  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.736   2.268  -2.927  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      11.039   2.457  -2.920  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.663   4.253  -4.469  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.963   4.469  -4.389  1.00  0.00           H  
ATOM    185  HH  TYR A  14       9.634   5.889  -5.601  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.181  -2.130  -1.116  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.380  -3.191  -0.113  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.443  -4.411  -0.278  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.739  -4.564  -1.278  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.360  -2.565   1.299  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.680  -2.200   1.880  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.231  -1.864  -1.344  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.386  -3.593  -0.245  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.835  -3.265   1.993  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       8.979  -1.664   1.299  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.485  -5.324   0.695  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.764  -6.603   0.688  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.287  -6.497   1.138  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.567  -7.496   1.123  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.563  -7.603   1.542  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.105  -9.063   1.364  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.090  -9.554   0.208  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.812  -9.739   2.381  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.057  -5.110   1.497  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.762  -6.975  -0.335  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.617  -7.546   1.261  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.484  -7.310   2.592  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.821  -5.314   1.556  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.502  -5.124   2.180  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.336  -4.987   1.173  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.525  -4.567   0.027  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.578  -3.940   3.158  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.583  -4.014   4.302  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       2.895  -4.756   5.458  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       1.346  -3.351   4.217  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       1.977  -4.828   6.521  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       0.427  -3.423   5.279  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       0.742  -4.161   6.431  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.451  -4.520   1.528  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.300  -6.014   2.778  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.576  -3.905   3.599  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.436  -3.009   2.607  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       3.844  -5.270   5.532  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       1.092  -2.796   3.326  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       2.220  -5.398   7.410  1.00  0.00           H  
ATOM    226  HE2 PHE A  17      -0.524  -2.913   5.201  1.00  0.00           H  
ATOM    227  HZ  PHE A  17       0.034  -4.218   7.248  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.114  -5.317   1.617  1.00  0.00           N  
ATOM    229  CA  TYR A  18      -0.117  -5.329   0.810  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.203  -4.358   1.313  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.344  -4.146   2.519  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.698  -6.753   0.763  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.196  -7.790   0.114  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       1.234  -8.388   0.854  1.00  0.00           C  
ATOM    235  CD2 TYR A  18      -0.013  -8.166  -1.225  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       2.071  -9.342   0.252  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       0.816  -9.129  -1.829  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       1.860  -9.728  -1.088  1.00  0.00           C  
ATOM    239  OH  TYR A  18       2.663 -10.672  -1.657  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.040  -5.657   2.564  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.133  -5.038  -0.207  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.928  -7.075   1.780  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.642  -6.724   0.219  1.00  0.00           H  
ATOM    244  HD1 TYR A  18       1.399  -8.107   1.886  1.00  0.00           H  
ATOM    245  HD2 TYR A  18      -0.813  -7.716  -1.796  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       2.880  -9.771   0.821  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       0.657  -9.390  -2.863  1.00  0.00           H  
ATOM    248  HH  TYR A  18       2.355 -10.923  -2.545  1.00  0.00           H  
ATOM    249  N   PHE A  19      -2.022  -3.828   0.393  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.221  -3.020   0.698  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.408  -3.359  -0.223  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.237  -3.879  -1.330  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -2.921  -1.511   0.609  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.048  -0.925   1.707  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.644  -1.015   1.643  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -2.648  -0.235   2.781  1.00  0.00           C  
ATOM    257  CE1 PHE A  19       0.152  -0.399   2.625  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -1.850   0.361   3.773  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.450   0.286   3.693  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.870  -4.096  -0.575  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.545  -3.235   1.718  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.486  -1.283  -0.360  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -3.871  -0.972   0.634  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.169  -1.551   0.837  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -3.725  -0.157   2.844  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       1.229  -0.466   2.566  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -2.315   0.881   4.599  1.00  0.00           H  
ATOM    268  HZ  PHE A  19       0.161   0.751   4.455  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.624  -3.021   0.217  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.850  -3.140  -0.584  1.00  0.00           C  
ATOM    271  C   MET A  20      -6.997  -1.989  -1.598  1.00  0.00           C  
ATOM    272  O   MET A  20      -6.393  -0.922  -1.452  1.00  0.00           O  
ATOM    273  CB  MET A  20      -8.083  -3.241   0.334  1.00  0.00           C  
ATOM    274  CG  MET A  20      -8.029  -4.445   1.289  1.00  0.00           C  
ATOM    275  SD  MET A  20      -7.749  -6.075   0.526  1.00  0.00           S  
ATOM    276  CE  MET A  20      -9.230  -6.241  -0.508  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.695  -2.579   1.122  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.790  -4.063  -1.164  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -8.167  -2.328   0.926  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -8.980  -3.325  -0.278  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -7.234  -4.275   2.014  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -8.969  -4.482   1.842  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -10.125  -6.145   0.108  1.00  0.00           H  
ATOM    284  HE2 MET A  20      -9.241  -5.476  -1.285  1.00  0.00           H  
ATOM    285  HE3 MET A  20      -9.231  -7.222  -0.983  1.00  0.00           H  
ATOM    286  N   LYS A  21      -7.838  -2.198  -2.622  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -7.991  -1.322  -3.805  1.00  0.00           C  
ATOM    288  C   LYS A  21      -8.463   0.118  -3.533  1.00  0.00           C  
ATOM    289  O   LYS A  21      -8.360   0.967  -4.418  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -8.895  -2.021  -4.841  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -10.355  -2.188  -4.376  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -11.187  -2.912  -5.441  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -12.641  -3.054  -4.973  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -13.482  -3.737  -5.993  1.00  0.00           N  
ATOM    295  H   LYS A  21      -8.311  -3.092  -2.648  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -7.004  -1.217  -4.259  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -8.884  -1.441  -5.764  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -8.478  -3.005  -5.065  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -10.384  -2.768  -3.453  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -10.792  -1.207  -4.188  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -11.157  -2.340  -6.371  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -10.762  -3.903  -5.611  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -12.653  -3.623  -4.038  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -13.045  -2.059  -4.764  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -13.503  -3.217  -6.860  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -14.435  -3.830  -5.672  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -13.134  -4.665  -6.195  1.00  0.00           H  
ATOM    308  N   ASN A  22      -8.956   0.413  -2.326  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -9.365   1.760  -1.902  1.00  0.00           C  
ATOM    310  C   ASN A  22      -8.180   2.751  -1.856  1.00  0.00           C  
ATOM    311  O   ASN A  22      -8.346   3.929  -2.176  1.00  0.00           O  
ATOM    312  CB  ASN A  22     -10.050   1.655  -0.525  1.00  0.00           C  
ATOM    313  CG  ASN A  22     -11.301   0.792  -0.559  1.00  0.00           C  
ATOM    314  OD1 ASN A  22     -11.263  -0.402  -0.291  1.00  0.00           O  
ATOM    315  ND2 ASN A  22     -12.436   1.349  -0.917  1.00  0.00           N  
ATOM    316  H   ASN A  22      -9.035  -0.342  -1.662  1.00  0.00           H  
ATOM    317  HA  ASN A  22     -10.086   2.154  -2.622  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -9.355   1.236   0.204  1.00  0.00           H  
ATOM    319  HB3 ASN A  22     -10.325   2.654  -0.185  1.00  0.00           H  
ATOM    320 HD21 ASN A  22     -12.475   2.333  -1.138  1.00  0.00           H  
ATOM    321 HD22 ASN A  22     -13.265   0.776  -0.941  1.00  0.00           H  
ATOM    322  N   GLY A  23      -6.983   2.275  -1.489  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -5.711   3.009  -1.593  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.485   4.181  -0.620  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.418   4.796  -0.661  1.00  0.00           O  
ATOM    326  H   GLY A  23      -6.924   1.290  -1.257  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -4.905   2.293  -1.443  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -5.620   3.403  -2.607  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.435   4.495   0.269  1.00  0.00           N  
ATOM    330  CA  SER A  24      -6.419   5.719   1.093  1.00  0.00           C  
ATOM    331  C   SER A  24      -5.196   5.839   2.017  1.00  0.00           C  
ATOM    332  O   SER A  24      -4.621   6.921   2.142  1.00  0.00           O  
ATOM    333  CB  SER A  24      -7.694   5.795   1.944  1.00  0.00           C  
ATOM    334  OG  SER A  24      -8.852   5.634   1.136  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.305   3.985   0.231  1.00  0.00           H  
ATOM    336  HA  SER A  24      -6.407   6.582   0.427  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -7.674   5.009   2.701  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -7.731   6.763   2.447  1.00  0.00           H  
ATOM    339  HG  SER A  24      -9.641   5.741   1.705  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.766   4.732   2.635  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.547   4.675   3.462  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.307   4.208   2.672  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.177   4.515   3.055  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -3.819   3.801   4.695  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -2.757   3.998   5.794  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -2.610   5.139   6.292  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -2.111   3.005   6.203  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.309   3.889   2.524  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.327   5.681   3.824  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -4.792   4.070   5.112  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -3.866   2.755   4.387  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.500   3.543   1.525  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.422   3.173   0.599  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.705   4.412   0.042  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.520   4.415  -0.053  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -1.998   2.320  -0.545  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -0.992   1.982  -1.662  1.00  0.00           C  
ATOM    358  CD1 LEU A  26       0.193   1.166  -1.146  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.704   1.198  -2.758  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.450   3.353   1.244  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -0.692   2.574   1.144  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.402   1.397  -0.129  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -2.812   2.871  -1.006  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.618   2.901  -2.109  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.826   0.860  -1.979  1.00  0.00           H  
ATOM    366 HD12 LEU A  26      -0.172   0.287  -0.629  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.790   1.760  -0.457  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.521   1.793  -3.166  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -2.098   0.267  -2.358  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -0.999   0.984  -3.563  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.442   5.478  -0.284  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.849   6.747  -0.723  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.155   7.281   0.312  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.284   7.620  -0.041  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.958   7.778  -0.992  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -2.732   7.473  -2.284  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -3.861   8.476  -2.516  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -5.033   8.211  -2.282  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -3.559   9.670  -2.985  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.452   5.399  -0.234  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.297   6.580  -1.650  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.650   7.805  -0.149  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -1.501   8.762  -1.094  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -2.047   7.508  -3.129  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -3.157   6.471  -2.235  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -2.599   9.915  -3.173  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -4.309  10.327  -3.140  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.211   7.253   1.603  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.648   7.669   2.730  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.847   6.738   2.912  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.972   7.206   3.074  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.181   7.755   4.026  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.396   8.681   3.874  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -2.118   8.883   5.211  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -3.320   9.728   5.050  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -3.387  11.048   5.088  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -2.338  11.796   5.285  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -4.529  11.651   4.923  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.136   6.903   1.811  1.00  0.00           H  
ATOM    400  HA  ARG A  28       1.057   8.656   2.517  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -0.525   6.762   4.315  1.00  0.00           H  
ATOM    402  HB3 ARG A  28       0.460   8.139   4.821  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -1.053   9.641   3.490  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -2.102   8.252   3.162  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -2.422   7.907   5.593  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -1.433   9.324   5.938  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -4.189   9.244   4.887  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -1.442  11.362   5.422  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -2.421  12.799   5.312  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -5.368  11.115   4.768  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -4.581  12.656   4.952  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.618   5.431   2.818  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.656   4.395   2.876  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.702   4.538   1.751  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.899   4.360   1.983  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.965   3.024   2.836  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.911   1.852   2.875  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.360   1.202   4.001  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.463   1.218   1.794  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.165   0.199   3.617  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.298   0.182   2.267  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.648   5.145   2.732  1.00  0.00           H  
ATOM    423  HA  HIS A  29       3.185   4.482   3.826  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.281   2.949   3.684  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.371   2.947   1.926  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       3.113   1.423   4.959  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.282   1.483   0.758  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.648  -0.489   4.304  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.282   4.907   0.537  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.182   5.157  -0.599  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.919   6.488  -0.450  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.143   6.527  -0.570  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.393   5.089  -1.922  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       3.013   3.625  -2.220  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.224   5.679  -3.072  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       2.020   3.517  -3.377  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.281   4.987   0.383  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.949   4.385  -0.612  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.483   5.684  -1.820  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.910   3.050  -2.451  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.547   3.181  -1.341  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       4.378   6.748  -2.909  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       5.185   5.172  -3.109  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       3.712   5.564  -4.025  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       2.502   3.779  -4.317  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.663   2.491  -3.456  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.185   4.195  -3.189  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.201   7.567  -0.139  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.803   8.874   0.162  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.873   8.788   1.268  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.858   9.526   1.241  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.692   9.858   0.547  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.825  10.335  -0.579  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.212  10.458  -1.868  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.425  10.764  -0.545  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.156  10.890  -2.634  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.025  11.099  -1.875  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.452  10.909   0.471  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -0.270  11.543  -2.183  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.852  11.353   0.173  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.215  11.672  -1.149  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.187   7.483  -0.152  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.290   9.252  -0.737  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       3.060   9.385   1.296  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.140  10.736   1.004  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.200  10.233  -2.254  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.238  11.019  -3.633  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.720  10.680   1.492  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.530  11.796  -3.202  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.580  11.458   0.968  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -2.217  12.020  -1.366  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.739   7.836   2.197  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.735   7.559   3.230  1.00  0.00           C  
ATOM    474  C   ALA A  32       8.012   6.892   2.672  1.00  0.00           C  
ATOM    475  O   ALA A  32       9.117   7.281   3.056  1.00  0.00           O  
ATOM    476  CB  ALA A  32       6.081   6.703   4.320  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.895   7.274   2.168  1.00  0.00           H  
ATOM    478  HA  ALA A  32       7.031   8.512   3.673  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       5.210   7.218   4.724  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       5.771   5.744   3.902  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       6.795   6.526   5.125  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.891   5.954   1.723  1.00  0.00           N  
ATOM    483  CA  HIS A  33       9.038   5.395   0.989  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.734   6.450   0.106  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.959   6.447  -0.020  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.597   4.208   0.123  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.171   2.979   0.887  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.964   2.215   1.712  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.979   2.321   0.762  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.273   1.125   2.077  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       7.049   1.117   1.497  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.961   5.676   1.435  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.773   5.033   1.708  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.794   4.517  -0.545  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.441   3.918  -0.505  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.920   2.421   1.983  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.159   2.647   0.137  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.663   0.351   2.731  1.00  0.00           H  
ATOM    499  N   GLU A  34       8.972   7.395  -0.458  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.496   8.560  -1.190  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.107   9.651  -0.277  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.685  10.621  -0.775  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.396   9.156  -2.087  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.001   8.226  -3.239  1.00  0.00           C  
ATOM    505  CD  GLU A  34       7.075   8.957  -4.231  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       5.857   9.078  -3.957  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.564   9.434  -5.286  1.00  0.00           O  
ATOM    508  H   GLU A  34       7.964   7.285  -0.394  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.306   8.222  -1.842  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.517   9.385  -1.485  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.763  10.086  -2.522  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       8.910   7.900  -3.753  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.502   7.338  -2.844  1.00  0.00           H  
ATOM    514  N   GLY A  35      10.013   9.507   1.053  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.605  10.427   2.033  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.873  11.769   2.186  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.485  12.757   2.600  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.535   8.690   1.408  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.601   9.937   3.007  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.641  10.629   1.761  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.582  11.831   1.839  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.743  13.042   1.928  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.499  13.433   3.396  1.00  0.00           C  
ATOM    524  O   VAL A  36       7.235  12.570   4.241  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.406  12.835   1.184  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.506  14.077   1.218  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.630  12.481  -0.295  1.00  0.00           C  
ATOM    528  H   VAL A  36       8.136  10.972   1.530  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.274  13.861   1.443  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.868  12.017   1.657  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       4.602  13.891   0.635  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       5.201  14.294   2.241  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       6.030  14.937   0.801  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       7.167  13.286  -0.796  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.208  11.561  -0.379  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       5.671  12.324  -0.786  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.567  14.740   3.690  1.00  0.00           N  
ATOM    538  CA  LYS A  37       7.368  15.349   5.020  1.00  0.00           C  
ATOM    539  C   LYS A  37       6.435  16.567   4.950  1.00  0.00           C  
ATOM    540  O   LYS A  37       5.508  16.650   5.788  1.00  0.00           O  
ATOM    541  CB  LYS A  37       8.725  15.732   5.644  1.00  0.00           C  
ATOM    542  CG  LYS A  37       9.611  14.515   5.957  1.00  0.00           C  
ATOM    543  CD  LYS A  37      10.926  14.947   6.622  1.00  0.00           C  
ATOM    544  CE  LYS A  37      11.803  13.721   6.897  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      13.092  14.100   7.534  1.00  0.00           N  
ATOM    546  OXT LYS A  37       6.630  17.428   4.063  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.754  15.376   2.927  1.00  0.00           H  
ATOM    548  HA  LYS A  37       6.883  14.629   5.680  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       9.257  16.404   4.968  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       8.534  16.268   6.574  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.075  13.843   6.628  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       9.844  13.983   5.035  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      11.455  15.633   5.957  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      10.705  15.459   7.561  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      11.252  13.034   7.547  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      11.993  13.206   5.950  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      13.625  14.722   6.943  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      13.662  13.284   7.711  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      12.941  14.564   8.419  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.818  -0.323   1.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.482 -22.582  -7.395  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.093 -22.492  -6.892  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.039 -21.491  -5.752  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.959 -21.073  -5.158  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.541 -23.259  -8.139  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.102 -22.861  -6.649  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.785 -21.686  -7.744  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.566 -22.185  -7.704  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.228 -23.470  -6.531  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.275 -21.101  -5.432  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.607 -20.193  -4.318  1.00  0.00           C  
ATOM     12  C   SER A   2      -1.504 -20.866  -2.937  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.557 -22.095  -2.816  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.002 -19.588  -4.533  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.979 -20.606  -4.710  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.057 -21.499  -5.933  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.897 -19.365  -4.327  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.269 -18.965  -3.679  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.978 -18.957  -5.424  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.839 -20.177  -4.887  1.00  0.00           H  
ATOM     21  N   SER A   3      -1.345 -20.056  -1.884  1.00  0.00           N  
ATOM     22  CA  SER A   3      -1.266 -20.497  -0.481  1.00  0.00           C  
ATOM     23  C   SER A   3      -1.828 -19.435   0.475  1.00  0.00           C  
ATOM     24  O   SER A   3      -1.815 -18.240   0.168  1.00  0.00           O  
ATOM     25  CB  SER A   3       0.189 -20.826  -0.121  1.00  0.00           C  
ATOM     26  OG  SER A   3       0.254 -21.464   1.147  1.00  0.00           O  
ATOM     27  H   SER A   3      -1.316 -19.058  -2.048  1.00  0.00           H  
ATOM     28  HA  SER A   3      -1.859 -21.405  -0.361  1.00  0.00           H  
ATOM     29  HB2 SER A   3       0.601 -21.498  -0.875  1.00  0.00           H  
ATOM     30  HB3 SER A   3       0.779 -19.910  -0.109  1.00  0.00           H  
ATOM     31  HG  SER A   3       1.190 -21.680   1.334  1.00  0.00           H  
ATOM     32  N   GLY A   4      -2.348 -19.862   1.631  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -2.947 -19.014   2.676  1.00  0.00           C  
ATOM     34  C   GLY A   4      -4.350 -18.473   2.349  1.00  0.00           C  
ATOM     35  O   GLY A   4      -5.231 -18.488   3.212  1.00  0.00           O  
ATOM     36  H   GLY A   4      -2.281 -20.853   1.823  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -3.005 -19.584   3.603  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -2.294 -18.159   2.851  1.00  0.00           H  
ATOM     39  N   SER A   5      -4.580 -18.039   1.107  1.00  0.00           N  
ATOM     40  CA  SER A   5      -5.873 -17.575   0.582  1.00  0.00           C  
ATOM     41  C   SER A   5      -5.979 -17.788  -0.935  1.00  0.00           C  
ATOM     42  O   SER A   5      -4.974 -17.760  -1.652  1.00  0.00           O  
ATOM     43  CB  SER A   5      -6.061 -16.088   0.910  1.00  0.00           C  
ATOM     44  OG  SER A   5      -7.337 -15.631   0.482  1.00  0.00           O  
ATOM     45  H   SER A   5      -3.793 -18.033   0.467  1.00  0.00           H  
ATOM     46  HA  SER A   5      -6.676 -18.136   1.062  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -5.975 -15.946   1.989  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -5.281 -15.504   0.417  1.00  0.00           H  
ATOM     49  HG  SER A   5      -7.481 -14.739   0.859  1.00  0.00           H  
ATOM     50  N   SER A   6      -7.206 -17.970  -1.430  1.00  0.00           N  
ATOM     51  CA  SER A   6      -7.549 -17.977  -2.861  1.00  0.00           C  
ATOM     52  C   SER A   6      -7.826 -16.571  -3.431  1.00  0.00           C  
ATOM     53  O   SER A   6      -7.931 -16.409  -4.650  1.00  0.00           O  
ATOM     54  CB  SER A   6      -8.755 -18.895  -3.092  1.00  0.00           C  
ATOM     55  OG  SER A   6      -9.867 -18.479  -2.307  1.00  0.00           O  
ATOM     56  H   SER A   6      -7.980 -17.986  -0.779  1.00  0.00           H  
ATOM     57  HA  SER A   6      -6.711 -18.391  -3.424  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -9.024 -18.884  -4.150  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -8.482 -19.916  -2.816  1.00  0.00           H  
ATOM     60  HG  SER A   6     -10.608 -19.094  -2.474  1.00  0.00           H  
ATOM     61  N   GLY A   7      -7.933 -15.551  -2.568  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -8.126 -14.145  -2.943  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.861 -13.451  -3.473  1.00  0.00           C  
ATOM     64  O   GLY A   7      -5.775 -14.039  -3.531  1.00  0.00           O  
ATOM     65  H   GLY A   7      -7.823 -15.759  -1.584  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -8.900 -14.077  -3.707  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.474 -13.593  -2.069  1.00  0.00           H  
ATOM     68  N   ARG A   8      -7.006 -12.173  -3.853  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -5.936 -11.298  -4.378  1.00  0.00           C  
ATOM     70  C   ARG A   8      -5.915  -9.932  -3.678  1.00  0.00           C  
ATOM     71  O   ARG A   8      -6.934  -9.482  -3.148  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -6.090 -11.125  -5.904  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -5.914 -12.441  -6.682  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -5.930 -12.223  -8.201  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -7.251 -11.771  -8.688  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      -7.543 -11.363  -9.912  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -6.651 -11.321 -10.862  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      -8.754 -10.985 -10.209  1.00  0.00           N  
ATOM     79  H   ARG A   8      -7.923 -11.760  -3.738  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -4.966 -11.760  -4.183  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -7.074 -10.702  -6.117  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -5.335 -10.418  -6.254  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -4.955 -12.885  -6.410  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -6.705 -13.143  -6.416  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -5.164 -11.488  -8.457  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -5.677 -13.169  -8.687  1.00  0.00           H  
ATOM     87  HE  ARG A   8      -8.013 -11.785  -8.029  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -5.711 -11.615 -10.665  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -6.899 -11.007 -11.785  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      -9.476 -10.999  -9.507  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      -8.974 -10.676 -11.140  1.00  0.00           H  
ATOM     92  N   ALA A   9      -4.759  -9.271  -3.709  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.521  -7.920  -3.190  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.486  -7.166  -4.049  1.00  0.00           C  
ATOM     95  O   ALA A   9      -2.792  -7.767  -4.874  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.037  -8.024  -1.737  1.00  0.00           C  
ATOM     97  H   ALA A   9      -3.987  -9.709  -4.189  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.451  -7.347  -3.210  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -4.795  -8.513  -1.126  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -3.107  -8.592  -1.695  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.855  -7.024  -1.345  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.351  -5.856  -3.829  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.269  -5.047  -4.404  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.986  -5.216  -3.575  1.00  0.00           C  
ATOM    105  O   MET A  10      -1.072  -5.403  -2.359  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.736  -3.582  -4.545  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.355  -2.637  -3.397  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.677  -1.946  -3.499  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.076  -2.267  -1.820  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.898  -5.434  -3.085  1.00  0.00           H  
ATOM    111  HA  MET A  10      -2.068  -5.415  -5.411  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -2.333  -3.173  -5.472  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.824  -3.581  -4.632  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -3.054  -1.799  -3.401  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.476  -3.158  -2.450  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.869  -1.751  -1.662  1.00  0.00           H  
ATOM    117  HE2 MET A  10      -0.795  -1.893  -1.102  1.00  0.00           H  
ATOM    118  HE3 MET A  10       0.075  -3.336  -1.665  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.192  -5.116  -4.207  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.506  -5.118  -3.535  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.233  -3.778  -3.703  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.221  -3.197  -4.792  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.354  -6.298  -4.036  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.536  -6.553  -3.090  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.336  -7.801  -3.478  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.337  -8.070  -2.355  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       6.014  -9.379  -2.494  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.180  -4.944  -5.203  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.349  -5.264  -2.464  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.730  -7.192  -4.070  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.721  -6.093  -5.044  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.207  -5.693  -3.097  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.148  -6.684  -2.078  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.662  -8.652  -3.586  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       4.859  -7.632  -4.421  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.073  -7.261  -2.337  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       4.795  -8.053  -1.403  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       5.339 -10.132  -2.539  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       6.599  -9.544  -1.672  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       6.599  -9.416  -3.317  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.876  -3.309  -2.631  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.549  -2.012  -2.558  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.628  -1.851  -3.654  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.401  -2.785  -3.905  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.137  -1.900  -1.147  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.115  -0.374  -0.916  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.824  -3.854  -1.778  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.795  -1.234  -2.678  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.315  -1.934  -0.426  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.773  -2.772  -0.970  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.711  -0.674  -4.306  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.715  -0.403  -5.333  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.154  -0.272  -4.790  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.086  -0.145  -5.590  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.219   0.844  -6.076  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.262   1.532  -5.104  1.00  0.00           C  
ATOM    157  CD  PRO A  13       3.746   0.412  -4.216  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.712  -1.231  -6.040  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.036   1.508  -6.365  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.664   0.533  -6.962  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       4.799   2.264  -4.506  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.428   2.000  -5.621  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.628   0.775  -3.193  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       2.783   0.065  -4.595  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.361  -0.328  -3.464  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.678  -0.190  -2.815  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.042  -1.323  -1.836  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.235  -1.580  -1.649  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.737   1.152  -2.075  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.661   2.378  -2.967  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.407   2.851  -3.394  1.00  0.00           C  
ATOM    172  CD2 TYR A  14       9.839   3.035  -3.372  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.330   3.950  -4.272  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.765   4.155  -4.220  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.511   4.606  -4.687  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.449   5.662  -5.545  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.546  -0.412  -2.866  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.461  -0.179  -3.575  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       7.912   1.182  -1.369  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.661   1.201  -1.500  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.510   2.346  -3.062  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.804   2.675  -3.034  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.374   4.291  -4.638  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.663   4.669  -4.532  1.00  0.00           H  
ATOM    185  HH  TYR A  14       7.540   5.862  -5.820  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.060  -1.993  -1.209  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.301  -3.047  -0.208  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.382  -4.285  -0.350  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.689  -4.471  -1.351  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.299  -2.420   1.201  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.623  -2.094   1.811  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.102  -1.749  -1.425  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.310  -3.432  -0.360  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.799  -3.109   1.888  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       8.899  -1.506   1.186  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.436  -5.181   0.640  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.760  -6.483   0.630  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.287  -6.440   1.105  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.592  -7.454   1.034  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.605  -7.479   1.444  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.226  -8.947   1.179  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.262  -9.375  -0.001  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.945  -9.689   2.150  1.00  0.00           O  
ATOM    204  H   ASP A  16       7.998  -4.943   1.443  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.751  -6.837  -0.400  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.657  -7.351   1.176  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.502  -7.245   2.505  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.798  -5.291   1.586  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.449  -5.149   2.157  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.318  -5.133   1.108  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.495  -4.694  -0.034  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.383  -3.909   3.065  1.00  0.00           C  
ATOM    213  CG  PHE A  17       3.971  -4.121   4.451  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       5.364  -4.110   4.652  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       3.114  -4.334   5.551  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       5.897  -4.310   5.939  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       3.647  -4.533   6.836  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       5.041  -4.521   7.032  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.404  -4.480   1.588  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.265  -6.019   2.791  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       3.886  -3.073   2.579  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       2.339  -3.617   3.185  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       6.031  -3.951   3.817  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       2.041  -4.346   5.410  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       6.970  -4.300   6.085  1.00  0.00           H  
ATOM    226  HE2 PHE A  17       2.986  -4.696   7.679  1.00  0.00           H  
ATOM    227  HZ  PHE A  17       5.450  -4.676   8.020  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.127  -5.571   1.536  1.00  0.00           N  
ATOM    229  CA  TYR A  18      -0.099  -5.647   0.731  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.228  -4.752   1.264  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.355  -4.549   2.474  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.599  -7.097   0.668  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.394  -8.070   0.071  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       0.431  -8.263  -1.321  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       1.293  -8.758   0.904  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       1.378  -9.134  -1.884  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       2.243  -9.631   0.345  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.291  -9.823  -1.054  1.00  0.00           C  
ATOM    239  OH  TYR A  18       3.212 -10.666  -1.599  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.071  -5.923   2.480  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.131  -5.327  -0.282  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.860  -7.428   1.674  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.512  -7.128   0.071  1.00  0.00           H  
ATOM    244  HD1 TYR A  18      -0.264  -7.740  -1.961  1.00  0.00           H  
ATOM    245  HD2 TYR A  18       1.270  -8.605   1.976  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       1.407  -9.260  -2.954  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       2.950 -10.128   0.988  1.00  0.00           H  
ATOM    248  HH  TYR A  18       3.716 -11.138  -0.915  1.00  0.00           H  
ATOM    249  N   PHE A  19      -2.085  -4.274   0.357  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.351  -3.588   0.670  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.497  -4.147  -0.193  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.303  -4.469  -1.368  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -3.245  -2.063   0.463  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.473  -1.257   1.503  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -1.077  -1.393   1.657  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -3.155  -0.296   2.279  1.00  0.00           C  
ATOM    257  CE1 PHE A  19      -0.374  -0.579   2.566  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -2.455   0.514   3.187  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -1.063   0.378   3.330  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.914  -4.513  -0.616  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.614  -3.767   1.715  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.829  -1.862  -0.522  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -4.261  -1.667   0.435  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.527  -2.110   1.069  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -4.223  -0.168   2.170  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       0.697  -0.685   2.672  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -2.984   1.252   3.773  1.00  0.00           H  
ATOM    268  HZ  PHE A  19      -0.525   1.007   4.026  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.707  -4.223   0.368  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.934  -4.522  -0.382  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.645  -3.220  -0.774  1.00  0.00           C  
ATOM    272  O   MET A  20      -7.872  -2.354   0.078  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.842  -5.454   0.431  1.00  0.00           C  
ATOM    274  CG  MET A  20      -9.126  -5.857  -0.303  1.00  0.00           C  
ATOM    275  SD  MET A  20      -8.886  -6.592  -1.946  1.00  0.00           S  
ATOM    276  CE  MET A  20     -10.612  -6.943  -2.381  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.809  -3.930   1.331  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.663  -5.050  -1.297  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -7.284  -6.359   0.671  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -8.120  -4.953   1.358  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -9.659  -6.576   0.321  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -9.763  -4.978  -0.403  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -10.652  -7.407  -3.366  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -11.046  -7.622  -1.645  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -11.184  -6.014  -2.398  1.00  0.00           H  
ATOM    286  N   LYS A  21      -8.011  -3.113  -2.059  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -8.514  -1.898  -2.735  1.00  0.00           C  
ATOM    288  C   LYS A  21      -7.552  -0.691  -2.663  1.00  0.00           C  
ATOM    289  O   LYS A  21      -6.526  -0.715  -1.982  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -9.947  -1.556  -2.265  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -10.955  -2.685  -2.535  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -12.368  -2.280  -2.091  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -13.356  -3.423  -2.352  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -14.736  -3.059  -1.936  1.00  0.00           N  
ATOM    295  H   LYS A  21      -7.817  -3.913  -2.646  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -8.582  -2.152  -3.792  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -9.939  -1.325  -1.200  1.00  0.00           H  
ATOM    298  HB3 LYS A  21     -10.291  -0.666  -2.795  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -10.965  -2.911  -3.603  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -10.660  -3.581  -1.989  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -12.356  -2.047  -1.024  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -12.679  -1.393  -2.645  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -13.340  -3.664  -3.420  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -13.024  -4.309  -1.803  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -15.382  -3.818  -2.112  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -15.072  -2.251  -2.443  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -14.779  -2.846  -0.949  1.00  0.00           H  
ATOM    308  N   ASN A  22      -7.872   0.369  -3.405  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -7.183   1.664  -3.343  1.00  0.00           C  
ATOM    310  C   ASN A  22      -7.660   2.511  -2.142  1.00  0.00           C  
ATOM    311  O   ASN A  22      -8.793   2.359  -1.672  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -7.357   2.394  -4.689  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -8.798   2.814  -4.959  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -9.653   1.999  -5.279  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -9.120   4.081  -4.828  1.00  0.00           N  
ATOM    316  H   ASN A  22      -8.718   0.321  -3.954  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -6.115   1.479  -3.206  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -6.718   3.278  -4.699  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -7.029   1.747  -5.500  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -8.425   4.767  -4.577  1.00  0.00           H  
ATOM    321 HD22 ASN A  22     -10.076   4.350  -5.003  1.00  0.00           H  
ATOM    322  N   GLY A  23      -6.816   3.430  -1.663  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -7.153   4.355  -0.572  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.993   5.255  -0.137  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.826   4.986  -0.438  1.00  0.00           O  
ATOM    326  H   GLY A  23      -5.893   3.508  -2.069  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -7.980   4.991  -0.892  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -7.485   3.787   0.298  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.309   6.323   0.598  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.342   7.350   1.024  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.252   6.820   1.966  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.148   7.364   1.990  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.075   8.508   1.713  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.091   9.030   0.866  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.285   6.509   0.780  1.00  0.00           H  
ATOM    336  HA  SER A  24      -4.845   7.749   0.139  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -6.524   8.151   2.642  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -5.358   9.297   1.950  1.00  0.00           H  
ATOM    339  HG  SER A  24      -7.523   9.776   1.329  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.510   5.737   2.706  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.512   5.119   3.588  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.411   4.372   2.807  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.262   4.338   3.249  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.216   4.212   4.607  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -3.288   3.838   5.776  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -2.711   4.758   6.403  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -3.161   2.635   6.098  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.437   5.337   2.666  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.023   5.920   4.145  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -5.080   4.740   5.015  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -4.576   3.315   4.099  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.720   3.852   1.609  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.701   3.336   0.686  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.886   4.489   0.084  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.335   4.393  -0.009  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.349   2.467  -0.410  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.355   1.997  -1.494  1.00  0.00           C  
ATOM    358  CD1 LEU A  26      -0.209   1.153  -0.932  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -2.077   1.170  -2.552  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.670   3.937   1.275  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -1.015   2.705   1.253  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.809   1.595   0.056  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -3.134   3.044  -0.899  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.931   2.866  -1.997  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.418   0.789  -1.745  1.00  0.00           H  
ATOM    366 HD12 LEU A  26      -0.615   0.309  -0.382  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.411   1.748  -0.265  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.881   1.755  -2.995  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -2.488   0.264  -2.104  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -1.368   0.899  -3.337  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.535   5.603  -0.275  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.825   6.791  -0.766  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.149   7.322   0.297  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.316   7.555  -0.014  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.808   7.882  -1.225  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -2.772   7.449  -2.346  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -2.101   7.104  -3.679  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -0.924   7.342  -3.925  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -2.835   6.533  -4.610  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.543   5.629  -0.180  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.220   6.494  -1.622  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.398   8.215  -0.372  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -1.231   8.737  -1.579  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -3.356   6.592  -2.013  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -3.473   8.264  -2.528  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -3.811   6.335  -4.444  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -2.400   6.312  -5.493  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.271   7.392   1.571  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.584   7.706   2.728  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.745   6.718   2.896  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.885   7.147   3.059  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.320   7.745   3.966  1.00  0.00           C  
ATOM    393  CG  ARG A  28       0.380   8.279   5.222  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -0.589   8.222   6.410  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -0.812   6.839   6.881  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -0.073   6.130   7.713  1.00  0.00           C  
ATOM    397  NH1 ARG A  28       1.012   6.590   8.272  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -0.441   4.916   7.981  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.258   7.235   1.756  1.00  0.00           H  
ATOM    400  HA  ARG A  28       1.027   8.692   2.584  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -1.176   8.389   3.757  1.00  0.00           H  
ATOM    402  HB3 ARG A  28      -0.695   6.741   4.162  1.00  0.00           H  
ATOM    403  HG2 ARG A  28       1.271   7.692   5.447  1.00  0.00           H  
ATOM    404  HG3 ARG A  28       0.673   9.315   5.051  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -0.200   8.837   7.222  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -1.542   8.647   6.089  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -1.630   6.344   6.535  1.00  0.00           H  
ATOM    408 HH11 ARG A  28       1.304   7.533   8.082  1.00  0.00           H  
ATOM    409 HH12 ARG A  28       1.542   6.015   8.906  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -1.290   4.582   7.520  1.00  0.00           H  
ATOM    411 HH22 ARG A  28       0.081   4.329   8.608  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.480   5.413   2.805  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.504   4.361   2.873  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.553   4.486   1.748  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.742   4.263   1.977  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.799   2.993   2.847  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.738   1.814   2.857  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.202   1.149   3.968  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.294   1.211   1.763  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.029   0.171   3.562  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.153   0.185   2.213  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.511   5.128   2.716  1.00  0.00           H  
ATOM    423  HA  HIS A  29       3.035   4.450   3.823  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.139   2.920   3.711  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.182   2.922   1.952  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       2.958   1.347   4.932  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.114   1.499   0.733  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.533  -0.519   4.232  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.143   4.884   0.542  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.040   5.105  -0.602  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.834   6.407  -0.460  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.060   6.400  -0.580  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.229   5.060  -1.910  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       2.790   3.608  -2.187  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.058   5.621  -3.075  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       1.755   3.521  -3.310  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.145   4.998   0.394  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.775   4.304  -0.626  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.341   5.685  -1.796  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.660   3.003  -2.442  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.338   3.179  -1.293  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       3.537   5.501  -4.022  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       4.231   6.689  -2.926  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       5.012   5.103  -3.110  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       1.366   2.505  -3.363  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       0.946   4.221  -3.096  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       2.215   3.767  -4.265  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.157   7.512  -0.149  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.790   8.807   0.136  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.850   8.714   1.250  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.840   9.442   1.227  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.700   9.825   0.496  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.846  10.291  -0.644  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.258  10.419  -1.925  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.442  10.707  -0.638  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.212  10.836  -2.713  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.065  11.038  -1.976  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.447  10.845   0.356  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -0.228  11.469  -2.311  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.855  11.277   0.032  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.194  11.587  -1.297  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.141   7.455  -0.151  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.291   9.158  -0.768  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       3.057   9.392   1.261  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.168  10.708   0.924  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.257  10.205  -2.289  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.310  10.959  -3.712  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.696  10.618   1.383  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.475  11.708  -3.337  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.600  11.372   0.812  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -2.197  11.919  -1.538  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.695   7.768   2.180  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.680   7.483   3.224  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.966   6.826   2.676  1.00  0.00           C  
ATOM    475  O   ALA A  32       9.063   7.179   3.112  1.00  0.00           O  
ATOM    476  CB  ALA A  32       6.015   6.611   4.293  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.848   7.215   2.147  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.967   8.430   3.684  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       5.717   5.654   3.863  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       6.716   6.430   5.108  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       5.134   7.117   4.691  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.863   5.933   1.682  1.00  0.00           N  
ATOM    483  CA  HIS A  33       9.025   5.385   0.964  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.722   6.446   0.093  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.949   6.458  -0.014  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.609   4.192   0.096  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.119   2.992   0.864  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.859   2.218   1.726  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.905   2.385   0.720  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.114   1.165   2.095  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       6.907   1.198   1.479  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.940   5.695   1.341  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.753   5.031   1.695  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.843   4.504  -0.614  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.477   3.876  -0.483  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.813   2.392   2.023  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.116   2.729   0.064  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.453   0.385   2.770  1.00  0.00           H  
ATOM    499  N   GLU A  34       8.957   7.386  -0.475  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.483   8.581  -1.159  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.064   9.649  -0.198  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.617  10.654  -0.651  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.400   9.190  -2.066  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.013   8.264  -3.227  1.00  0.00           C  
ATOM    505  CD  GLU A  34       7.107   9.002  -4.230  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       5.870   9.048  -4.018  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.624   9.555  -5.231  1.00  0.00           O  
ATOM    508  H   GLU A  34       7.950   7.259  -0.436  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.311   8.272  -1.799  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.512   9.421  -1.477  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.778  10.119  -2.491  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       8.924   7.931  -3.730  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.502   7.379  -2.839  1.00  0.00           H  
ATOM    514  N   GLY A  35       9.976   9.442   1.123  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.568  10.311   2.148  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.827  11.632   2.398  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.423  12.566   2.940  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.513   8.600   1.439  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.591   9.762   3.090  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.598  10.543   1.870  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.554  11.728   2.000  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.696  12.921   2.145  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.363  13.186   3.624  1.00  0.00           C  
ATOM    524  O   VAL A  36       7.159  12.247   4.399  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.409  12.767   1.305  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.502  14.002   1.363  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.725  12.510  -0.177  1.00  0.00           C  
ATOM    528  H   VAL A  36       8.129  10.897   1.599  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.245  13.783   1.762  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.847  11.918   1.689  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       6.048  14.889   1.045  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       4.641  13.858   0.709  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       5.124  14.148   2.376  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       5.798  12.398  -0.739  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.296  13.342  -0.588  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       7.299  11.593  -0.290  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.311  14.470   4.015  1.00  0.00           N  
ATOM    538  CA  LYS A  37       7.148  14.949   5.405  1.00  0.00           C  
ATOM    539  C   LYS A  37       6.066  16.033   5.517  1.00  0.00           C  
ATOM    540  O   LYS A  37       6.073  16.981   4.695  1.00  0.00           O  
ATOM    541  CB  LYS A  37       8.498  15.457   5.950  1.00  0.00           C  
ATOM    542  CG  LYS A  37       9.588  14.372   5.939  1.00  0.00           C  
ATOM    543  CD  LYS A  37      10.940  14.899   6.435  1.00  0.00           C  
ATOM    544  CE  LYS A  37      12.049  13.850   6.263  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      12.390  13.613   4.831  1.00  0.00           N  
ATOM    546  OXT LYS A  37       5.214  15.927   6.427  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.437  15.179   3.305  1.00  0.00           H  
ATOM    548  HA  LYS A  37       6.819  14.123   6.035  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       8.830  16.304   5.350  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       8.357  15.801   6.977  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.274  13.534   6.562  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       9.715  14.020   4.919  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      11.210  15.806   5.890  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      10.853  15.149   7.493  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      12.938  14.198   6.795  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      11.726  12.916   6.733  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      13.125  12.925   4.743  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      12.715  14.462   4.388  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      11.591  13.274   4.301  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.694  -0.242   1.174  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       7.758 -16.424  -1.364  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.716 -16.802  -0.386  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.932 -18.019  -0.856  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.575 -18.111  -2.032  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.251 -15.605  -1.048  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.338 -16.224  -2.259  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.421 -17.176  -1.481  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.181 -17.025   0.574  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.018 -15.975  -0.255  1.00  0.00           H  
ATOM     10  N   SER A   2       5.655 -18.962   0.051  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.024 -20.260  -0.267  1.00  0.00           C  
ATOM     12  C   SER A   2       3.521 -20.187  -0.583  1.00  0.00           C  
ATOM     13  O   SER A   2       2.989 -21.092  -1.233  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.241 -21.242   0.894  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.623 -21.356   1.207  1.00  0.00           O  
ATOM     16  H   SER A   2       6.006 -18.845   0.993  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.518 -20.679  -1.145  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.696 -20.891   1.772  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.852 -22.223   0.613  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.722 -22.005   1.932  1.00  0.00           H  
ATOM     21  N   SER A   3       2.840 -19.115  -0.157  1.00  0.00           N  
ATOM     22  CA  SER A   3       1.393 -18.890  -0.335  1.00  0.00           C  
ATOM     23  C   SER A   3       1.091 -17.443  -0.746  1.00  0.00           C  
ATOM     24  O   SER A   3       1.747 -16.507  -0.280  1.00  0.00           O  
ATOM     25  CB  SER A   3       0.629 -19.214   0.958  1.00  0.00           C  
ATOM     26  OG  SER A   3       0.816 -20.570   1.342  1.00  0.00           O  
ATOM     27  H   SER A   3       3.352 -18.409   0.354  1.00  0.00           H  
ATOM     28  HA  SER A   3       1.016 -19.548  -1.121  1.00  0.00           H  
ATOM     29  HB2 SER A   3       0.981 -18.558   1.757  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -0.435 -19.029   0.801  1.00  0.00           H  
ATOM     31  HG  SER A   3       0.313 -20.728   2.166  1.00  0.00           H  
ATOM     32  N   GLY A   4       0.083 -17.254  -1.603  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -0.401 -15.935  -2.036  1.00  0.00           C  
ATOM     34  C   GLY A   4      -1.339 -15.254  -1.027  1.00  0.00           C  
ATOM     35  O   GLY A   4      -1.878 -15.894  -0.119  1.00  0.00           O  
ATOM     36  H   GLY A   4      -0.415 -18.066  -1.938  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       0.451 -15.278  -2.218  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -0.939 -16.042  -2.978  1.00  0.00           H  
ATOM     39  N   SER A   5      -1.556 -13.948  -1.203  1.00  0.00           N  
ATOM     40  CA  SER A   5      -2.525 -13.141  -0.442  1.00  0.00           C  
ATOM     41  C   SER A   5      -3.967 -13.318  -0.951  1.00  0.00           C  
ATOM     42  O   SER A   5      -4.202 -13.692  -2.106  1.00  0.00           O  
ATOM     43  CB  SER A   5      -2.100 -11.665  -0.449  1.00  0.00           C  
ATOM     44  OG  SER A   5      -1.885 -11.196  -1.772  1.00  0.00           O  
ATOM     45  H   SER A   5      -1.093 -13.482  -1.971  1.00  0.00           H  
ATOM     46  HA  SER A   5      -2.507 -13.471   0.598  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -2.867 -11.059   0.037  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -1.172 -11.566   0.116  1.00  0.00           H  
ATOM     49  HG  SER A   5      -1.494 -10.304  -1.716  1.00  0.00           H  
ATOM     50  N   SER A   6      -4.953 -13.074  -0.080  1.00  0.00           N  
ATOM     51  CA  SER A   6      -6.382 -13.295  -0.367  1.00  0.00           C  
ATOM     52  C   SER A   6      -6.992 -12.211  -1.269  1.00  0.00           C  
ATOM     53  O   SER A   6      -6.725 -11.019  -1.095  1.00  0.00           O  
ATOM     54  CB  SER A   6      -7.187 -13.381   0.937  1.00  0.00           C  
ATOM     55  OG  SER A   6      -6.683 -14.419   1.767  1.00  0.00           O  
ATOM     56  H   SER A   6      -4.711 -12.796   0.860  1.00  0.00           H  
ATOM     57  HA  SER A   6      -6.485 -14.255  -0.876  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -7.123 -12.427   1.464  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -8.234 -13.581   0.701  1.00  0.00           H  
ATOM     60  HG  SER A   6      -7.232 -14.457   2.577  1.00  0.00           H  
ATOM     61  N   GLY A   7      -7.865 -12.619  -2.199  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -8.602 -11.723  -3.101  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.724 -10.954  -4.102  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.566 -11.304  -4.354  1.00  0.00           O  
ATOM     65  H   GLY A   7      -8.034 -13.611  -2.286  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.330 -12.302  -3.668  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.153 -10.998  -2.501  1.00  0.00           H  
ATOM     68  N   ARG A   8      -8.279  -9.879  -4.680  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -7.597  -8.974  -5.628  1.00  0.00           C  
ATOM     70  C   ARG A   8      -6.772  -7.903  -4.897  1.00  0.00           C  
ATOM     71  O   ARG A   8      -7.008  -6.701  -5.035  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -8.611  -8.390  -6.638  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -9.379  -9.440  -7.467  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -8.496 -10.456  -8.209  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -7.569  -9.806  -9.158  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      -6.554 -10.376  -9.787  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -6.258 -11.636  -9.628  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      -5.806  -9.682 -10.597  1.00  0.00           N  
ATOM     79  H   ARG A   8      -9.230  -9.653  -4.417  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -6.864  -9.548  -6.198  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -9.339  -7.783  -6.100  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -8.077  -7.733  -7.326  1.00  0.00           H  
ATOM     83  HG2 ARG A   8     -10.049  -9.992  -6.806  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -9.997  -8.917  -8.197  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -7.938 -11.041  -7.476  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -9.149 -11.138  -8.759  1.00  0.00           H  
ATOM     87  HE  ARG A   8      -7.732  -8.835  -9.367  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -6.827 -12.201  -9.022  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -5.482 -12.046 -10.120  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      -5.994  -8.705 -10.752  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      -5.035 -10.119 -11.074  1.00  0.00           H  
ATOM     92  N   ALA A   9      -5.826  -8.353  -4.073  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.943  -7.498  -3.279  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.925  -6.707  -4.128  1.00  0.00           C  
ATOM     95  O   ALA A   9      -3.647  -7.027  -5.288  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.238  -8.357  -2.225  1.00  0.00           C  
ATOM     97  H   ALA A   9      -5.708  -9.355  -4.004  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.560  -6.769  -2.750  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -4.977  -8.864  -1.602  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -3.606  -9.097  -2.716  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.618  -7.723  -1.590  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.350  -5.679  -3.505  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.357  -4.751  -4.049  1.00  0.00           C  
ATOM    104  C   MET A  10      -1.028  -4.946  -3.304  1.00  0.00           C  
ATOM    105  O   MET A  10      -1.046  -5.035  -2.074  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.926  -3.333  -3.851  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.326  -2.235  -4.733  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.561  -1.833  -4.589  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.291  -1.765  -2.796  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.624  -5.517  -2.541  1.00  0.00           H  
ATOM    111  HA  MET A  10      -2.213  -4.938  -5.115  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -3.993  -3.357  -4.079  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -2.833  -3.045  -2.804  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -2.524  -2.503  -5.771  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.883  -1.322  -4.523  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.644  -1.247  -2.595  1.00  0.00           H  
ATOM    117  HE2 MET A  10      -1.108  -1.237  -2.315  1.00  0.00           H  
ATOM    118  HE3 MET A  10      -0.208  -2.765  -2.372  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.117  -4.954  -4.003  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.471  -5.015  -3.409  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.254  -3.709  -3.616  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.338  -3.213  -4.741  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.227  -6.216  -3.995  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.472  -6.566  -3.166  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.160  -7.816  -3.728  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.330  -8.224  -2.827  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       5.961  -9.482  -3.299  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.056  -4.831  -5.006  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.378  -5.175  -2.333  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.562  -7.078  -4.013  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.522  -5.999  -5.024  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.176  -5.732  -3.185  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.175  -6.752  -2.132  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.437  -8.632  -3.775  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       4.524  -7.606  -4.735  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.063  -7.412  -2.815  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       4.952  -8.357  -1.808  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       6.320  -9.384  -4.240  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       5.295 -10.244  -3.298  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       6.733  -9.751  -2.704  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.849  -3.181  -2.543  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.569  -1.904  -2.515  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.678  -1.814  -3.594  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.398  -2.794  -3.828  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.132  -1.763  -1.095  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.252  -0.331  -0.903  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.755  -3.670  -1.661  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.850  -1.100  -2.682  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.291  -1.683  -0.400  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.677  -2.680  -0.853  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.844  -0.650  -4.259  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.863  -0.469  -5.292  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.304  -0.362  -4.743  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.244  -0.286  -5.541  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.415   0.753  -6.103  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.515   1.544  -5.155  1.00  0.00           C  
ATOM    157  CD  PRO A  13       3.967   0.510  -4.183  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.837  -1.331  -5.956  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.256   1.356  -6.449  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.824   0.416  -6.955  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       5.102   2.286  -4.617  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.694   2.020  -5.684  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.933   0.941  -3.181  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       2.961   0.222  -4.496  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.500  -0.385  -3.416  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.816  -0.285  -2.758  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.139  -1.440  -1.791  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.322  -1.743  -1.600  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.905   1.045  -2.000  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.896   2.288  -2.868  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.673   2.803  -3.338  1.00  0.00           C  
ATOM    172  CD2 TYR A  14      10.105   2.932  -3.197  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.663   3.937  -4.174  1.00  0.00           C  
ATOM    174  CE2 TYR A  14      10.095   4.087  -4.003  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.872   4.584  -4.507  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.851   5.675  -5.318  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.677  -0.427  -2.822  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.605  -0.286  -3.513  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       8.067   1.095  -1.310  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.817   1.051  -1.403  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.748   2.309  -3.065  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      11.044   2.541  -2.825  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.737   4.321  -4.573  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      11.020   4.591  -4.243  1.00  0.00           H  
ATOM    185  HH  TYR A  14       9.742   6.025  -5.490  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.131  -2.081  -1.181  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.311  -3.172  -0.210  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.307  -4.335  -0.384  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.538  -4.396  -1.346  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.349  -2.589   1.218  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.709  -2.099   1.821  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.185  -1.800  -1.406  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.293  -3.618  -0.380  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.761  -3.347   1.889  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       9.041  -1.742   1.239  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.351  -5.305   0.531  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.525  -6.520   0.514  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.109  -6.342   1.107  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.331  -7.296   1.116  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.295  -7.663   1.196  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.485  -7.436   2.706  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.372  -6.635   3.089  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.769  -8.072   3.517  1.00  0.00           O  
ATOM    204  H   ASP A  16       7.986  -5.185   1.310  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.385  -6.809  -0.527  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       6.756  -8.598   1.030  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       8.272  -7.768   0.718  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.757  -5.150   1.603  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.490  -4.898   2.303  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.264  -4.841   1.361  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.354  -4.366   0.224  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.635  -3.623   3.147  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.608  -3.480   4.256  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       2.860  -4.031   5.527  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       1.405  -2.791   4.023  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       1.913  -3.890   6.559  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       0.459  -2.647   5.054  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       0.712  -3.196   6.322  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.431  -4.395   1.551  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.333  -5.727   2.994  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.622  -3.618   3.612  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.579  -2.755   2.490  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       3.783  -4.563   5.715  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       1.199  -2.381   3.046  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       2.110  -4.313   7.536  1.00  0.00           H  
ATOM    226  HE2 PHE A  17      -0.467  -2.120   4.863  1.00  0.00           H  
ATOM    227  HZ  PHE A  17      -0.017  -3.087   7.115  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.105  -5.302   1.854  1.00  0.00           N  
ATOM    229  CA  TYR A  18      -0.153  -5.405   1.099  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.244  -4.399   1.504  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.394  -4.047   2.676  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.704  -6.836   1.189  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.180  -7.834   0.480  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       0.110  -7.939  -0.920  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       1.130  -8.581   1.198  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       1.019  -8.752  -1.613  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       2.029  -9.416   0.509  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       1.987  -9.497  -0.902  1.00  0.00           C  
ATOM    239  OH  TYR A  18       2.878 -10.277  -1.572  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.116  -5.699   2.781  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.070  -5.217   0.051  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.820  -7.118   2.236  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.691  -6.868   0.726  1.00  0.00           H  
ATOM    244  HD1 TYR A  18      -0.621  -7.366  -1.469  1.00  0.00           H  
ATOM    245  HD2 TYR A  18       1.196  -8.489   2.274  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       0.988  -8.772  -2.690  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       2.784  -9.949   1.065  1.00  0.00           H  
ATOM    248  HH  TYR A  18       3.460 -10.765  -0.967  1.00  0.00           H  
ATOM    249  N   PHE A  19      -2.060  -4.013   0.518  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.291  -3.221   0.661  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.436  -3.836  -0.170  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.228  -4.779  -0.936  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -3.017  -1.761   0.252  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.143  -0.982   1.220  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.742  -0.997   1.090  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -2.739  -0.223   2.247  1.00  0.00           C  
ATOM    257  CE1 PHE A  19       0.057  -0.239   1.964  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -1.936   0.514   3.136  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.539   0.508   2.994  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.868  -4.388  -0.404  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.614  -3.227   1.703  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.557  -1.749  -0.736  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -3.964  -1.229   0.163  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.276  -1.585   0.310  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -3.814  -0.206   2.358  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       1.133  -0.246   1.856  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -2.394   1.082   3.933  1.00  0.00           H  
ATOM    268  HZ  PHE A  19       0.076   1.071   3.683  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.655  -3.304  -0.034  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.855  -3.761  -0.753  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.732  -2.571  -1.190  1.00  0.00           C  
ATOM    272  O   MET A  20      -7.768  -1.541  -0.511  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.617  -4.747   0.155  1.00  0.00           C  
ATOM    274  CG  MET A  20      -8.666  -5.569  -0.602  1.00  0.00           C  
ATOM    275  SD  MET A  20      -9.582  -6.766   0.408  1.00  0.00           S  
ATOM    276  CE  MET A  20     -10.647  -5.644   1.360  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.769  -2.525   0.602  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.545  -4.294  -1.651  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -6.905  -5.447   0.595  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -8.095  -4.193   0.964  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -9.386  -4.895  -1.058  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -8.162  -6.118  -1.400  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -11.244  -5.036   0.680  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -11.314  -6.227   1.995  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -10.039  -4.995   1.989  1.00  0.00           H  
ATOM    286  N   LYS A  21      -8.432  -2.703  -2.331  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -9.374  -1.711  -2.906  1.00  0.00           C  
ATOM    288  C   LYS A  21      -8.811  -0.278  -3.049  1.00  0.00           C  
ATOM    289  O   LYS A  21      -9.558   0.700  -2.995  1.00  0.00           O  
ATOM    290  CB  LYS A  21     -10.736  -1.783  -2.172  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -11.500  -3.083  -2.482  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -12.766  -3.260  -1.629  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -13.811  -2.170  -1.903  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -15.060  -2.402  -1.129  1.00  0.00           N  
ATOM    295  H   LYS A  21      -8.328  -3.577  -2.834  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -9.564  -2.010  -3.938  1.00  0.00           H  
ATOM    297  HB2 LYS A  21     -10.572  -1.698  -1.096  1.00  0.00           H  
ATOM    298  HB3 LYS A  21     -11.364  -0.950  -2.487  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -11.776  -3.091  -3.538  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -10.854  -3.939  -2.304  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -13.198  -4.235  -1.860  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -12.493  -3.247  -0.572  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -13.386  -1.198  -1.636  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -14.034  -2.159  -2.973  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -15.742  -1.679  -1.317  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -14.884  -2.402  -0.135  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -15.483  -3.288  -1.371  1.00  0.00           H  
ATOM    308  N   ASN A  22      -7.493  -0.156  -3.246  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -6.754   1.107  -3.414  1.00  0.00           C  
ATOM    310  C   ASN A  22      -7.072   2.167  -2.328  1.00  0.00           C  
ATOM    311  O   ASN A  22      -7.327   3.339  -2.630  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -6.918   1.595  -4.869  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -5.947   2.700  -5.264  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -4.916   2.929  -4.646  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -6.225   3.402  -6.340  1.00  0.00           N  
ATOM    316  H   ASN A  22      -6.966  -1.013  -3.301  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -5.699   0.865  -3.274  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -6.759   0.760  -5.553  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -7.939   1.955  -5.011  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -7.065   3.216  -6.868  1.00  0.00           H  
ATOM    321 HD22 ASN A  22      -5.583   4.129  -6.616  1.00  0.00           H  
ATOM    322  N   GLY A  23      -7.102   1.750  -1.055  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -7.352   2.635   0.093  1.00  0.00           C  
ATOM    324  C   GLY A  23      -6.304   3.749   0.247  1.00  0.00           C  
ATOM    325  O   GLY A  23      -5.132   3.570  -0.094  1.00  0.00           O  
ATOM    326  H   GLY A  23      -6.940   0.770  -0.871  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -8.336   3.093  -0.024  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -7.364   2.048   1.012  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.712   4.904   0.779  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.892   6.132   0.849  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.633   6.018   1.721  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.687   6.787   1.540  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.754   7.308   1.320  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.366   7.022   2.572  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.672   4.979   1.091  1.00  0.00           H  
ATOM    336  HA  SER A  24      -5.550   6.365  -0.161  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -6.133   8.202   1.409  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -7.531   7.498   0.577  1.00  0.00           H  
ATOM    339  HG  SER A  24      -7.912   7.790   2.830  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.556   5.029   2.614  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.340   4.729   3.381  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.175   4.241   2.501  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.018   4.448   2.872  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -3.655   3.714   4.487  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -4.480   4.349   5.615  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -3.977   5.308   6.249  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -5.616   3.889   5.878  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.369   4.443   2.743  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -2.998   5.648   3.858  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -4.182   2.858   4.057  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -2.718   3.352   4.914  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.440   3.685   1.309  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.395   3.344   0.337  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.647   4.594  -0.149  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.577   4.572  -0.262  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.017   2.578  -0.846  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.014   2.241  -1.967  1.00  0.00           C  
ATOM    358  CD1 LEU A  26       0.143   1.369  -1.476  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.728   1.516  -3.104  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.410   3.558   1.036  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -0.674   2.692   0.832  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.461   1.654  -0.471  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -2.810   3.186  -1.280  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.604   3.163  -2.375  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.784   1.093  -2.310  1.00  0.00           H  
ATOM    366 HD12 LEU A  26      -0.252   0.472  -1.012  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.746   1.910  -0.750  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -1.007   1.237  -3.873  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -2.470   2.182  -3.547  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.231   0.627  -2.729  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.357   5.698  -0.396  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.751   6.960  -0.825  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.216   7.495   0.243  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.341   7.876  -0.087  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.877   7.950  -1.161  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -1.360   9.286  -1.713  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -2.483  10.222  -2.173  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -3.626   9.842  -2.399  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -2.202  11.496  -2.344  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.356   5.676  -0.255  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.174   6.778  -1.732  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.524   7.487  -1.910  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -2.469   8.153  -0.270  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -0.783   9.789  -0.938  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -0.703   9.092  -2.561  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -1.280  11.846  -2.124  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -2.941  12.112  -2.646  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.171   7.431   1.526  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.689   7.809   2.666  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.880   6.859   2.833  1.00  0.00           C  
ATOM    391  O   ARG A  28       3.004   7.312   3.043  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.132   7.892   3.968  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.326   8.854   3.844  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -1.840   9.347   5.205  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -2.403   8.267   6.043  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -2.590   8.307   7.352  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -2.246   9.333   8.080  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -3.140   7.299   7.958  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.104   7.083   1.715  1.00  0.00           H  
ATOM    400  HA  ARG A  28       1.113   8.794   2.470  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -0.495   6.902   4.246  1.00  0.00           H  
ATOM    402  HB3 ARG A  28       0.529   8.249   4.760  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -1.014   9.726   3.271  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -2.135   8.360   3.305  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -1.012   9.835   5.724  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -2.616  10.095   5.026  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -2.726   7.430   5.584  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -1.832  10.134   7.637  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -2.404   9.331   9.074  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -3.458   6.503   7.399  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -3.296   7.312   8.951  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.652   5.556   2.676  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.687   4.517   2.751  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.743   4.649   1.637  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.935   4.464   1.882  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.990   3.148   2.716  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.928   1.972   2.785  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.315   1.300   3.920  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.533   1.356   1.725  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.142   0.306   3.563  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.339   0.312   2.223  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.689   5.266   2.547  1.00  0.00           H  
ATOM    423  HA  HIS A  29       3.207   4.608   3.706  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.300   3.090   3.560  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.405   3.064   1.800  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       3.020   1.503   4.869  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.408   1.641   0.687  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.594  -0.393   4.261  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.340   5.019   0.417  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.264   5.271  -0.698  1.00  0.00           C  
ATOM    431  C   ILE A  30       5.018   6.587  -0.508  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.245   6.611  -0.606  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.505   5.241  -2.038  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       3.074   3.797  -2.365  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.397   5.800  -3.156  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       2.088   3.747  -3.534  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.341   5.099   0.246  1.00  0.00           H  
ATOM    438  HA  ILE A  30       5.018   4.486  -0.706  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.618   5.873  -1.956  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.951   3.196  -2.598  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.586   3.353  -1.500  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       5.341   5.261  -3.152  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       3.923   5.701  -4.129  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       4.583   6.862  -2.987  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       2.582   4.028  -4.462  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.709   2.734  -3.648  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.266   4.436  -3.332  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.307   7.668  -0.181  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.917   8.954   0.185  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.984   8.811   1.285  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.989   9.522   1.269  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.811   9.923   0.623  1.00  0.00           C  
ATOM    453  CG  TRP A  31       3.081  10.655  -0.465  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.413  10.679  -1.776  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.919  11.534  -0.339  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.559  11.514  -2.461  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.628  12.088  -1.622  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       1.095  11.940   0.735  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31       0.597  13.016  -1.827  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31       0.050  12.865   0.540  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -0.193  13.413  -0.733  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.292   7.590  -0.197  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.420   9.376  -0.687  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       3.084   9.380   1.224  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.243  10.681   1.273  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.242  10.149  -2.229  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.660  11.694  -3.451  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       1.284  11.541   1.723  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31       0.426  13.434  -2.811  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -0.564  13.169   1.380  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -0.986  14.138  -0.868  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.823   7.843   2.189  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.800   7.546   3.237  1.00  0.00           C  
ATOM    474  C   ALA A  32       8.085   6.889   2.690  1.00  0.00           C  
ATOM    475  O   ALA A  32       9.183   7.251   3.117  1.00  0.00           O  
ATOM    476  CB  ALA A  32       6.122   6.671   4.294  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.978   7.289   2.134  1.00  0.00           H  
ATOM    478  HA  ALA A  32       7.088   8.493   3.701  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       5.827   5.719   3.855  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       6.815   6.485   5.116  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       5.236   7.177   4.684  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.978   5.985   1.707  1.00  0.00           N  
ATOM    483  CA  HIS A  33       9.137   5.440   0.980  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.846   6.509   0.125  1.00  0.00           C  
ATOM    485  O   HIS A  33      11.072   6.502   0.015  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.705   4.267   0.091  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.262   3.034   0.837  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       9.053   2.236   1.631  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       7.050   2.413   0.725  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.343   1.158   1.991  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       7.106   1.198   1.440  1.00  0.00           N  
ATOM    492  H   HIS A  33       7.053   5.730   1.385  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.864   5.070   1.705  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.912   4.588  -0.583  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.557   3.981  -0.527  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      10.019   2.414   1.887  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.224   2.766   0.120  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.725   0.358   2.619  1.00  0.00           H  
ATOM    499  N   GLU A  34       9.096   7.471  -0.422  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.632   8.667  -1.096  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.221   9.721  -0.124  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.765  10.736  -0.568  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.556   9.291  -2.000  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.173   8.388  -3.179  1.00  0.00           C  
ATOM    505  CD  GLU A  34       7.261   9.141  -4.166  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       6.036   9.241  -3.913  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.765   9.654  -5.196  1.00  0.00           O  
ATOM    508  H   GLU A  34       8.086   7.359  -0.381  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.459   8.354  -1.737  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.667   9.517  -1.411  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.938  10.226  -2.410  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       9.087   8.071  -3.688  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.668   7.493  -2.810  1.00  0.00           H  
ATOM    514  N   GLY A  35      10.150   9.496   1.195  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.733  10.363   2.229  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.944  11.650   2.524  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.494  12.581   3.118  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.694   8.646   1.505  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.793   9.794   3.157  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.744  10.641   1.936  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.675  11.726   2.114  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.790  12.888   2.314  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.339  12.978   3.779  1.00  0.00           C  
ATOM    524  O   VAL A  36       6.942  11.971   4.375  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.568  12.820   1.372  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.685  14.069   1.473  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.984  12.664  -0.098  1.00  0.00           C  
ATOM    528  H   VAL A  36       8.274  10.905   1.671  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.349  13.791   2.068  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.966  11.959   1.648  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       6.265  14.963   1.243  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       4.855  13.991   0.768  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       5.264  14.156   2.475  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       7.526  11.730  -0.237  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       6.097  12.633  -0.731  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       7.618  13.497  -0.398  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.382  14.189   4.349  1.00  0.00           N  
ATOM    538  CA  LYS A  37       6.981  14.523   5.732  1.00  0.00           C  
ATOM    539  C   LYS A  37       6.169  15.825   5.784  1.00  0.00           C  
ATOM    540  O   LYS A  37       6.567  16.814   5.126  1.00  0.00           O  
ATOM    541  CB  LYS A  37       8.224  14.623   6.642  1.00  0.00           C  
ATOM    542  CG  LYS A  37       9.024  13.321   6.830  1.00  0.00           C  
ATOM    543  CD  LYS A  37       8.244  12.232   7.591  1.00  0.00           C  
ATOM    544  CE  LYS A  37       9.041  10.925   7.726  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      10.207  11.056   8.642  1.00  0.00           N  
ATOM    546  OXT LYS A  37       5.129  15.845   6.480  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.695  14.959   3.775  1.00  0.00           H  
ATOM    548  HA  LYS A  37       6.323  13.745   6.116  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       8.896  15.378   6.230  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       7.908  14.973   7.626  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.334  12.935   5.859  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       9.925  13.565   7.393  1.00  0.00           H  
ATOM    553  HD2 LYS A  37       7.969  12.600   8.580  1.00  0.00           H  
ATOM    554  HD3 LYS A  37       7.327  12.002   7.049  1.00  0.00           H  
ATOM    555  HE2 LYS A  37       8.366  10.154   8.107  1.00  0.00           H  
ATOM    556  HE3 LYS A  37       9.373  10.612   6.731  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37       9.916  11.342   9.566  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      10.874  11.733   8.300  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      10.692  10.174   8.736  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.851  -0.215   1.182  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.046 -13.191   3.246  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.812 -11.904   2.552  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.964 -11.540   1.626  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.778 -12.394   1.265  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.880 -13.138   3.810  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.264 -13.411   3.842  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.162 -13.932   2.572  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.694 -11.111   3.291  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.901 -11.971   1.958  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.044 -10.267   1.228  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.111  -9.731   0.360  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.066 -10.305  -1.066  1.00  0.00           C  
ATOM     13  O   SER A   2      -6.988 -10.599  -1.595  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.043  -8.201   0.316  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.070  -7.667   1.632  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.363  -9.606   1.577  1.00  0.00           H  
ATOM     17  HA  SER A   2      -9.072 -10.002   0.799  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.123  -7.892  -0.185  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.899  -7.820  -0.245  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.076  -6.691   1.575  1.00  0.00           H  
ATOM     21  N   SER A   3      -9.240 -10.467  -1.689  1.00  0.00           N  
ATOM     22  CA  SER A   3      -9.405 -11.171  -2.972  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.322 -10.428  -3.957  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.883 -10.072  -5.051  1.00  0.00           O  
ATOM     25  CB  SER A   3      -9.908 -12.594  -2.691  1.00  0.00           C  
ATOM     26  OG  SER A   3      -9.995 -13.350  -3.884  1.00  0.00           O  
ATOM     27  H   SER A   3     -10.073 -10.169  -1.202  1.00  0.00           H  
ATOM     28  HA  SER A   3      -8.434 -11.265  -3.459  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -9.212 -13.086  -2.009  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -10.889 -12.550  -2.215  1.00  0.00           H  
ATOM     31  HG  SER A   3     -10.299 -14.250  -3.657  1.00  0.00           H  
ATOM     32  N   GLY A   4     -11.574 -10.138  -3.575  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -12.531  -9.371  -4.388  1.00  0.00           C  
ATOM     34  C   GLY A   4     -12.784  -9.942  -5.795  1.00  0.00           C  
ATOM     35  O   GLY A   4     -12.719 -11.154  -6.018  1.00  0.00           O  
ATOM     36  H   GLY A   4     -11.891 -10.475  -2.678  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -13.490  -9.326  -3.871  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -12.168  -8.348  -4.488  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.074  -9.061  -6.756  1.00  0.00           N  
ATOM     40  CA  SER A   5     -13.355  -9.414  -8.161  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.101  -9.727  -8.996  1.00  0.00           C  
ATOM     42  O   SER A   5     -12.190 -10.450  -9.992  1.00  0.00           O  
ATOM     43  CB  SER A   5     -14.155  -8.284  -8.820  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.461  -7.048  -8.708  1.00  0.00           O  
ATOM     45  H   SER A   5     -13.118  -8.080  -6.517  1.00  0.00           H  
ATOM     46  HA  SER A   5     -13.980 -10.307  -8.176  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -14.323  -8.522  -9.871  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.124  -8.199  -8.324  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.001  -6.354  -9.138  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.928  -9.231  -8.588  1.00  0.00           N  
ATOM     51  CA  SER A   6      -9.624  -9.490  -9.228  1.00  0.00           C  
ATOM     52  C   SER A   6      -8.942 -10.781  -8.746  1.00  0.00           C  
ATOM     53  O   SER A   6      -7.955 -11.225  -9.342  1.00  0.00           O  
ATOM     54  CB  SER A   6      -8.698  -8.296  -8.976  1.00  0.00           C  
ATOM     55  OG  SER A   6      -8.571  -8.090  -7.579  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.922  -8.629  -7.778  1.00  0.00           H  
ATOM     57  HA  SER A   6      -9.767  -9.580 -10.305  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -7.718  -8.491  -9.416  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -9.122  -7.403  -9.438  1.00  0.00           H  
ATOM     60  HG  SER A   6      -7.843  -7.462  -7.419  1.00  0.00           H  
ATOM     61  N   GLY A   7      -9.443 -11.385  -7.664  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -8.898 -12.591  -7.036  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.611 -12.378  -6.220  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.002 -13.362  -5.792  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.210 -10.927  -7.190  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.657 -13.002  -6.374  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.689 -13.332  -7.809  1.00  0.00           H  
ATOM     68  N   ARG A   8      -7.151 -11.125  -6.048  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -5.836 -10.783  -5.470  1.00  0.00           C  
ATOM     70  C   ARG A   8      -5.739  -9.345  -4.939  1.00  0.00           C  
ATOM     71  O   ARG A   8      -6.360  -8.430  -5.478  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -4.744 -11.031  -6.532  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -4.826 -10.095  -7.751  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -4.004 -10.668  -8.909  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -3.900  -9.728 -10.041  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      -4.755  -9.556 -11.035  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -5.909 -10.159 -11.097  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      -4.457  -8.751 -12.015  1.00  0.00           N  
ATOM     79  H   ARG A   8      -7.740 -10.364  -6.368  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -5.641 -11.452  -4.632  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -3.763 -10.912  -6.068  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -4.820 -12.065  -6.869  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -5.859  -9.984  -8.079  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -4.437  -9.112  -7.482  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -2.999 -10.888  -8.540  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -4.451 -11.609  -9.234  1.00  0.00           H  
ATOM     87  HE  ARG A   8      -3.051  -9.187 -10.095  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -6.230 -10.735 -10.329  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -6.512 -10.020 -11.888  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      -3.577  -8.264 -12.021  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      -5.101  -8.616 -12.777  1.00  0.00           H  
ATOM     92  N   ALA A   9      -4.895  -9.141  -3.928  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.492  -7.814  -3.453  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.372  -7.206  -4.328  1.00  0.00           C  
ATOM     95  O   ALA A   9      -2.768  -7.888  -5.161  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.055  -7.925  -1.989  1.00  0.00           C  
ATOM     97  H   ALA A   9      -4.423  -9.941  -3.538  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.350  -7.141  -3.498  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -4.876  -8.307  -1.382  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -3.194  -8.589  -1.905  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.770  -6.938  -1.625  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.069  -5.925  -4.106  1.00  0.00           N  
ATOM    103  CA  MET A  10      -1.923  -5.222  -4.699  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.686  -5.333  -3.791  1.00  0.00           C  
ATOM    105  O   MET A  10      -0.837  -5.460  -2.573  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.336  -3.772  -5.028  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.023  -2.711  -3.964  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.334  -2.045  -4.005  1.00  0.00           S  
ATOM    109  CE  MET A  10       0.144  -2.295  -2.276  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.558  -5.444  -3.357  1.00  0.00           H  
ATOM    111  HA  MET A  10      -1.679  -5.704  -5.648  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -1.857  -3.474  -5.960  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.414  -3.760  -5.190  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -2.703  -1.873  -4.116  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.223  -3.118  -2.976  1.00  0.00           H  
ATOM    116  HE1 MET A  10      -0.632  -1.902  -1.633  1.00  0.00           H  
ATOM    117  HE2 MET A  10       0.291  -3.356  -2.064  1.00  0.00           H  
ATOM    118  HE3 MET A  10       1.067  -1.761  -2.066  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.526  -5.254  -4.362  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.804  -5.249  -3.624  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.563  -3.924  -3.783  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.632  -3.375  -4.886  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.661  -6.449  -4.052  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.786  -6.695  -3.037  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.576  -7.969  -3.355  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.482  -8.260  -2.157  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       5.983  -9.654  -2.140  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.566  -5.113  -5.363  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.589  -5.367  -2.560  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       2.028  -7.336  -4.097  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       3.084  -6.274  -5.043  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.473  -5.849  -3.029  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.341  -6.795  -2.045  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.882  -8.792  -3.511  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       5.172  -7.829  -4.257  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.318  -7.554  -2.168  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       4.908  -8.087  -1.243  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       6.532  -9.870  -2.959  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       5.212 -10.308  -2.072  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       6.569  -9.788  -1.313  1.00  0.00           H  
ATOM    141  N   CYS A  12       3.138  -3.430  -2.684  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.793  -2.127  -2.588  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.941  -1.964  -3.612  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.739  -2.892  -3.803  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.278  -1.987  -1.139  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.196  -0.437  -0.844  1.00  0.00           S  
ATOM    147  H   CYS A  12       3.039  -3.957  -1.823  1.00  0.00           H  
ATOM    148  HA  CYS A  12       3.047  -1.356  -2.772  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.406  -2.039  -0.481  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.918  -2.842  -0.909  1.00  0.00           H  
ATOM    151  N   PRO A  13       5.055  -0.791  -4.268  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.123  -0.516  -5.226  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.522  -0.368  -4.585  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.504  -0.246  -5.321  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.672   0.725  -6.007  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.639   1.406  -5.109  1.00  0.00           C  
ATOM    157  CD  PRO A  13       4.072   0.283  -4.257  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.176  -1.346  -5.926  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.500   1.395  -6.239  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       5.184   0.405  -6.930  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       5.123   2.144  -4.475  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.841   1.864  -5.687  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.870   0.650  -3.250  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       3.146  -0.078  -4.708  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.636  -0.407  -3.247  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.904  -0.245  -2.512  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.204  -1.348  -1.479  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.383  -1.585  -1.197  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.905   1.117  -1.809  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.870   2.315  -2.738  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.635   2.787  -3.220  1.00  0.00           C  
ATOM    172  CD2 TYR A  14      10.067   2.951  -3.122  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.600   3.865  -4.125  1.00  0.00           C  
ATOM    174  CE2 TYR A  14      10.032   4.049  -4.002  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.797   4.500  -4.519  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.752   5.533  -5.403  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.781  -0.488  -2.707  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.737  -0.250  -3.216  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       8.041   1.155  -1.154  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.794   1.191  -1.181  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.721   2.296  -2.907  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      11.016   2.591  -2.743  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.662   4.212  -4.534  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.949   4.541  -4.293  1.00  0.00           H  
ATOM    185  HH  TYR A  14       9.638   5.879  -5.610  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.188  -2.016  -0.913  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.362  -3.063   0.110  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.495  -4.326  -0.116  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.852  -4.501  -1.153  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.221  -2.443   1.515  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.495  -2.146   1.992  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.244  -1.788  -1.206  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.390  -3.421   0.047  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.675  -3.125   2.240  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       8.805  -1.520   1.554  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.535  -5.250   0.847  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.879  -6.561   0.780  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.377  -6.532   1.152  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.702  -7.559   1.069  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.677  -7.542   1.658  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.297  -9.016   1.427  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.368  -9.483   0.263  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.981  -9.727   2.413  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.060  -5.025   1.678  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.948  -6.913  -0.247  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.741  -7.430   1.435  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.529  -7.276   2.708  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.839  -5.382   1.578  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.486  -5.272   2.144  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.360  -5.186   1.086  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.568  -4.713  -0.035  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.447  -4.101   3.139  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.440  -4.279   4.261  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       2.801  -4.995   5.420  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       1.144  -3.745   4.154  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       1.873  -5.170   6.463  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       0.214  -3.919   5.195  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       0.580  -4.633   6.351  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.430  -4.558   1.599  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.308  -6.181   2.720  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.429  -3.991   3.600  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.237  -3.175   2.601  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       3.796  -5.413   5.512  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       0.851  -3.209   3.265  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       2.156  -5.719   7.352  1.00  0.00           H  
ATOM    226  HE2 PHE A  17      -0.783  -3.511   5.102  1.00  0.00           H  
ATOM    227  HZ  PHE A  17      -0.137  -4.768   7.153  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.152  -5.624   1.464  1.00  0.00           N  
ATOM    229  CA  TYR A  18      -0.044  -5.686   0.607  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.192  -4.774   1.068  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.416  -4.588   2.266  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.550  -7.134   0.525  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.422  -8.096  -0.123  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       1.438  -8.696   0.642  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       0.319  -8.377  -1.498  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       2.353  -9.570   0.035  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       1.228  -9.258  -2.107  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.244  -9.871  -1.340  1.00  0.00           C  
ATOM    239  OH  TYR A  18       3.119 -10.744  -1.915  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.067  -6.008   2.393  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.235  -5.378  -0.399  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.786  -7.488   1.530  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.479  -7.146  -0.047  1.00  0.00           H  
ATOM    244  HD1 TYR A  18       1.526  -8.476   1.698  1.00  0.00           H  
ATOM    245  HD2 TYR A  18      -0.460  -7.914  -2.088  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       3.146 -10.003   0.624  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       1.151  -9.439  -3.167  1.00  0.00           H  
ATOM    248  HH  TYR A  18       2.877 -10.949  -2.835  1.00  0.00           H  
ATOM    249  N   PHE A  19      -1.965  -4.263   0.103  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.201  -3.487   0.312  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.263  -3.873  -0.738  1.00  0.00           C  
ATOM    252  O   PHE A  19      -3.930  -4.393  -1.804  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -2.916  -1.973   0.226  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.035  -1.359   1.308  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.633  -1.510   1.279  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -2.616  -0.556   2.311  1.00  0.00           C  
ATOM    257  CE1 PHE A  19       0.176  -0.855   2.225  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -1.809   0.088   3.265  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.414  -0.059   3.221  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.742  -4.516  -0.854  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.614  -3.705   1.298  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.489  -1.750  -0.746  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -3.870  -1.447   0.243  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.165  -2.118   0.522  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -3.686  -0.425   2.348  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       1.250  -0.966   2.190  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -2.262   0.703   4.029  1.00  0.00           H  
ATOM    268  HZ  PHE A  19       0.206   0.440   3.954  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.542  -3.592  -0.479  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.609  -3.701  -1.484  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.742  -2.706  -1.201  1.00  0.00           C  
ATOM    272  O   MET A  20      -8.265  -2.653  -0.087  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.156  -5.136  -1.552  1.00  0.00           C  
ATOM    274  CG  MET A  20      -8.039  -5.306  -2.792  1.00  0.00           C  
ATOM    275  SD  MET A  20      -8.718  -6.962  -3.043  1.00  0.00           S  
ATOM    276  CE  MET A  20      -9.651  -6.593  -4.552  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.769  -3.144   0.406  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.181  -3.457  -2.458  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -6.328  -5.840  -1.615  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -7.739  -5.351  -0.656  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -8.875  -4.611  -2.729  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -7.450  -5.048  -3.673  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -10.412  -5.840  -4.336  1.00  0.00           H  
ATOM    284  HE2 MET A  20      -8.976  -6.209  -5.316  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -10.128  -7.497  -4.925  1.00  0.00           H  
ATOM    286  N   LYS A  21      -8.121  -1.923  -2.223  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -9.150  -0.860  -2.192  1.00  0.00           C  
ATOM    288  C   LYS A  21      -9.047   0.135  -1.012  1.00  0.00           C  
ATOM    289  O   LYS A  21     -10.044   0.731  -0.602  1.00  0.00           O  
ATOM    290  CB  LYS A  21     -10.563  -1.431  -2.457  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -11.102  -2.394  -1.384  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -12.577  -2.734  -1.634  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -13.086  -3.692  -0.549  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -14.523  -4.021  -0.737  1.00  0.00           N  
ATOM    295  H   LYS A  21      -7.642  -2.065  -3.105  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -8.936  -0.238  -3.061  1.00  0.00           H  
ATOM    297  HB2 LYS A  21     -11.258  -0.596  -2.560  1.00  0.00           H  
ATOM    298  HB3 LYS A  21     -10.550  -1.958  -3.412  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -10.525  -3.319  -1.408  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -11.007  -1.935  -0.400  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -13.167  -1.815  -1.614  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -12.680  -3.203  -2.615  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -12.486  -4.607  -0.576  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -12.937  -3.224   0.429  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -15.099  -3.191  -0.696  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -14.849  -4.651  -0.017  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -14.685  -4.467  -1.631  1.00  0.00           H  
ATOM    308  N   ASN A  22      -7.836   0.337  -0.479  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -7.559   1.206   0.677  1.00  0.00           C  
ATOM    310  C   ASN A  22      -7.325   2.689   0.307  1.00  0.00           C  
ATOM    311  O   ASN A  22      -7.295   3.544   1.195  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -6.369   0.625   1.471  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -6.632  -0.744   2.077  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -6.021  -1.737   1.709  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -7.517  -0.844   3.043  1.00  0.00           N  
ATOM    316  H   ASN A  22      -7.069  -0.189  -0.869  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -8.433   1.198   1.332  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -5.490   0.570   0.826  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -6.136   1.296   2.294  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -8.006  -0.031   3.379  1.00  0.00           H  
ATOM    321 HD22 ASN A  22      -7.686  -1.756   3.434  1.00  0.00           H  
ATOM    322  N   GLY A  23      -7.167   3.011  -0.985  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -7.091   4.387  -1.497  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.951   5.209  -0.885  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.781   4.826  -0.959  1.00  0.00           O  
ATOM    326  H   GLY A  23      -7.168   2.262  -1.661  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -6.944   4.363  -2.577  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -8.039   4.890  -1.303  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.296   6.337  -0.258  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.353   7.286   0.357  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.418   6.661   1.403  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.306   7.152   1.599  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.131   8.430   1.022  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.041   9.022   0.106  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.271   6.602  -0.254  1.00  0.00           H  
ATOM    336  HA  SER A  24      -4.735   7.718  -0.430  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -6.684   8.038   1.879  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -5.426   9.184   1.375  1.00  0.00           H  
ATOM    339  HG  SER A  24      -7.498   9.759   0.557  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.818   5.558   2.047  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.983   4.852   3.027  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.778   4.135   2.377  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.697   4.088   2.965  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.859   3.887   3.832  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -4.130   3.315   5.059  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -3.549   4.110   5.835  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -4.185   2.082   5.275  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.735   5.181   1.838  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.592   5.592   3.723  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -5.749   4.418   4.179  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -5.182   3.079   3.177  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.925   3.659   1.132  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.802   3.171   0.321  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.965   4.347  -0.206  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.264   4.278  -0.208  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.329   2.281  -0.824  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.250   1.864  -1.848  1.00  0.00           C  
ATOM    358  CD1 LEU A  26      -0.106   1.070  -1.219  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.868   1.001  -2.947  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.824   3.773   0.679  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -1.154   2.562   0.952  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.778   1.386  -0.392  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -3.107   2.822  -1.362  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.839   2.752  -2.324  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.595   0.750  -1.989  1.00  0.00           H  
ATOM    366 HD12 LEU A  26      -0.506   0.199  -0.712  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.435   1.682  -0.501  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.262   0.075  -2.528  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -1.105   0.766  -3.689  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.675   1.548  -3.436  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.605   5.449  -0.613  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.892   6.628  -1.123  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.073   7.199  -0.073  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.241   7.426  -0.389  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.876   7.699  -1.615  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -2.722   7.223  -2.809  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -3.731   8.262  -3.308  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -3.904   9.345  -2.765  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -4.452   7.964  -4.368  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.616   5.450  -0.600  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.284   6.318  -1.975  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.526   8.000  -0.795  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -1.301   8.569  -1.932  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -2.052   6.968  -3.632  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -3.273   6.325  -2.538  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -4.330   7.080  -4.839  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -5.119   8.646  -4.699  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.352   7.330   1.196  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.537   7.769   2.291  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.613   6.742   2.664  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.732   7.142   2.981  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.267   8.276   3.502  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.006   7.186   4.292  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -1.807   7.809   5.440  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -2.543   6.790   6.209  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -3.139   6.945   7.377  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -3.138   8.074   8.029  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -3.759   5.933   7.898  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.335   7.156   1.390  1.00  0.00           H  
ATOM    400  HA  ARG A  28       1.096   8.627   1.925  1.00  0.00           H  
ATOM    401  HB2 ARG A  28       0.420   8.784   4.180  1.00  0.00           H  
ATOM    402  HB3 ARG A  28      -0.992   9.014   3.151  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -1.684   6.664   3.623  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -0.290   6.474   4.703  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -1.113   8.336   6.098  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -2.516   8.530   5.029  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -2.628   5.855   5.817  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -2.671   8.872   7.633  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -3.605   8.152   8.918  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -3.777   5.073   7.347  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -4.230   5.998   8.782  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.333   5.440   2.549  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.343   4.383   2.713  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.445   4.473   1.639  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.624   4.274   1.935  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.646   3.010   2.697  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.603   1.845   2.776  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.058   1.239   3.923  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.186   1.199   1.720  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       3.897   0.251   3.577  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.044   0.200   2.231  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.392   5.172   2.298  1.00  0.00           H  
ATOM    423  HA  HIS A  29       2.824   4.505   3.684  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       0.956   2.956   3.538  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.066   2.906   1.782  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       2.801   1.483   4.873  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.021   1.435   0.675  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.397  -0.401   4.288  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.089   4.823   0.400  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.046   5.026  -0.697  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.824   6.334  -0.538  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.054   6.330  -0.587  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.311   4.952  -2.049  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       2.898   3.490  -2.319  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.199   5.503  -3.175  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       1.964   3.370  -3.522  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.100   4.923   0.198  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.788   4.229  -0.662  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.412   5.570  -1.996  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.788   2.882  -2.485  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.373   3.090  -1.455  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       3.732   5.373  -4.148  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       4.361   6.573  -3.032  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       5.156   4.989  -3.153  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       1.142   4.078  -3.400  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       2.505   3.585  -4.441  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.577   2.354  -3.580  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.125   7.445  -0.294  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.748   8.747  -0.022  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.762   8.689   1.137  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.763   9.406   1.121  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.648   9.778   0.258  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.832  10.189  -0.931  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.294  10.267  -2.199  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.426  10.595  -0.996  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.274  10.635  -3.045  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.097  10.856  -2.363  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.395  10.778  -0.048  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -0.185  11.254  -2.768  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.899  11.175  -0.442  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.191  11.411  -1.798  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.112   7.389  -0.370  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.289   9.067  -0.914  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       2.984   9.379   1.021  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.103  10.680   0.658  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.309  10.052  -2.513  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.412  10.717  -4.044  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.607  10.614   0.998  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.394  11.437  -3.812  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.674  11.302   0.302  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -2.188  11.712  -2.093  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.559   7.785   2.099  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.495   7.531   3.195  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.802   6.854   2.729  1.00  0.00           C  
ATOM    475  O   ALA A  32       8.881   7.225   3.200  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.780   6.686   4.254  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.712   7.232   2.048  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.762   8.490   3.644  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       4.895   7.212   4.612  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       5.483   5.728   3.827  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       6.450   6.509   5.096  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.743   5.923   1.767  1.00  0.00           N  
ATOM    483  CA  HIS A  33       8.936   5.353   1.123  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.680   6.388   0.258  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.911   6.378   0.195  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.557   4.138   0.269  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.044   2.952   1.045  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.754   2.202   1.954  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.846   2.322   0.855  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.007   1.144   2.304  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       6.831   1.147   1.632  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.837   5.672   1.394  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.626   5.016   1.897  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.819   4.429  -0.478  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.448   3.812  -0.269  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.690   2.395   2.291  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.087   2.643   0.155  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.326   0.381   3.009  1.00  0.00           H  
ATOM    499  N   GLU A  34       8.952   7.331  -0.353  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.519   8.509  -1.033  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.055   9.591  -0.062  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.586  10.613  -0.505  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.492   9.102  -2.015  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.150   8.142  -3.162  1.00  0.00           C  
ATOM    505  CD  GLU A  34       7.310   8.859  -4.236  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       6.062   8.921  -4.097  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.889   9.385  -5.218  1.00  0.00           O  
ATOM    508  H   GLU A  34       7.942   7.221  -0.346  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.378   8.182  -1.620  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.580   9.367  -1.481  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.907  10.009  -2.452  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       9.081   7.779  -3.605  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.605   7.279  -2.773  1.00  0.00           H  
ATOM    514  N   GLY A  35       9.953   9.380   1.257  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.502  10.261   2.296  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.678  11.525   2.591  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.183  12.443   3.241  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.507   8.526   1.565  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.572   9.692   3.223  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.510  10.569   2.012  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.430  11.596   2.119  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.521  12.737   2.332  1.00  0.00           C  
ATOM    523  C   VAL A  36       6.983  12.734   3.770  1.00  0.00           C  
ATOM    524  O   VAL A  36       6.553  11.692   4.279  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.363  12.729   1.311  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.478  13.975   1.434  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.876  12.667  -0.136  1.00  0.00           C  
ATOM    528  H   VAL A  36       8.061  10.787   1.630  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.087  13.657   2.180  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.745  11.855   1.492  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       6.074  14.877   1.297  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       4.694  13.946   0.676  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       4.994  14.002   2.410  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       6.033  12.689  -0.828  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.529  13.516  -0.338  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       7.424  11.741  -0.305  1.00  0.00           H  
ATOM    537  N   LYS A  37       6.996  13.905   4.418  1.00  0.00           N  
ATOM    538  CA  LYS A  37       6.529  14.144   5.799  1.00  0.00           C  
ATOM    539  C   LYS A  37       5.957  15.557   6.001  1.00  0.00           C  
ATOM    540  O   LYS A  37       5.075  15.715   6.874  1.00  0.00           O  
ATOM    541  CB  LYS A  37       7.647  13.818   6.805  1.00  0.00           C  
ATOM    542  CG  LYS A  37       8.914  14.676   6.654  1.00  0.00           C  
ATOM    543  CD  LYS A  37      10.034  14.179   7.575  1.00  0.00           C  
ATOM    544  CE  LYS A  37       9.726  14.424   9.060  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      10.841  13.974   9.932  1.00  0.00           N  
ATOM    546  OXT LYS A  37       6.376  16.493   5.282  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.337  14.711   3.912  1.00  0.00           H  
ATOM    548  HA  LYS A  37       5.718  13.454   6.012  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       7.245  13.944   7.811  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       7.916  12.767   6.685  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.275  14.615   5.626  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       8.691  15.718   6.884  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      10.172  13.111   7.400  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      10.953  14.701   7.308  1.00  0.00           H  
ATOM    555  HE2 LYS A  37       9.545  15.493   9.207  1.00  0.00           H  
ATOM    556  HE3 LYS A  37       8.810  13.889   9.326  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      11.698  14.468   9.719  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      11.019  12.985   9.824  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      10.630  14.141  10.907  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.626  -0.293   1.280  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.550 -25.374  -2.316  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.698 -24.614  -2.559  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.775 -23.351  -1.712  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.104 -23.083  -0.888  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.606 -25.647  -1.347  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.351 -24.805  -2.534  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.571 -26.202  -2.888  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.747 -24.329  -3.609  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.557 -25.242  -2.324  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.832 -22.558  -1.907  1.00  0.00           N  
ATOM     11  CA  SER A   2      -2.067 -21.285  -1.200  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.377 -21.470   0.297  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.916 -22.499   0.714  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.213 -20.509  -1.865  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.935 -20.293  -3.243  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.506 -22.819  -2.614  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.166 -20.675  -1.281  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.141 -21.075  -1.764  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.335 -19.546  -1.365  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.677 -19.785  -3.628  1.00  0.00           H  
ATOM     21  N   SER A   3      -2.064 -20.450   1.102  1.00  0.00           N  
ATOM     22  CA  SER A   3      -2.282 -20.408   2.560  1.00  0.00           C  
ATOM     23  C   SER A   3      -2.656 -18.998   3.051  1.00  0.00           C  
ATOM     24  O   SER A   3      -2.518 -18.011   2.320  1.00  0.00           O  
ATOM     25  CB  SER A   3      -1.034 -20.929   3.291  1.00  0.00           C  
ATOM     26  OG  SER A   3       0.103 -20.121   3.019  1.00  0.00           O  
ATOM     27  H   SER A   3      -1.623 -19.638   0.693  1.00  0.00           H  
ATOM     28  HA  SER A   3      -3.113 -21.067   2.815  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -1.224 -20.941   4.366  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -0.837 -21.954   2.968  1.00  0.00           H  
ATOM     31  HG  SER A   3       0.871 -20.506   3.487  1.00  0.00           H  
ATOM     32  N   GLY A   4      -3.148 -18.893   4.292  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -3.613 -17.633   4.888  1.00  0.00           C  
ATOM     34  C   GLY A   4      -4.969 -17.162   4.342  1.00  0.00           C  
ATOM     35  O   GLY A   4      -5.828 -17.974   3.985  1.00  0.00           O  
ATOM     36  H   GLY A   4      -3.255 -19.737   4.838  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -3.706 -17.753   5.967  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -2.869 -16.856   4.706  1.00  0.00           H  
ATOM     39  N   SER A   5      -5.173 -15.842   4.297  1.00  0.00           N  
ATOM     40  CA  SER A   5      -6.431 -15.201   3.875  1.00  0.00           C  
ATOM     41  C   SER A   5      -6.811 -15.494   2.413  1.00  0.00           C  
ATOM     42  O   SER A   5      -5.946 -15.604   1.538  1.00  0.00           O  
ATOM     43  CB  SER A   5      -6.347 -13.681   4.073  1.00  0.00           C  
ATOM     44  OG  SER A   5      -6.036 -13.371   5.425  1.00  0.00           O  
ATOM     45  H   SER A   5      -4.440 -15.234   4.630  1.00  0.00           H  
ATOM     46  HA  SER A   5      -7.234 -15.574   4.513  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -5.575 -13.273   3.419  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -7.305 -13.230   3.808  1.00  0.00           H  
ATOM     49  HG  SER A   5      -6.004 -12.397   5.518  1.00  0.00           H  
ATOM     50  N   SER A   6      -8.117 -15.583   2.142  1.00  0.00           N  
ATOM     51  CA  SER A   6      -8.677 -15.788   0.795  1.00  0.00           C  
ATOM     52  C   SER A   6      -8.698 -14.493  -0.043  1.00  0.00           C  
ATOM     53  O   SER A   6      -8.481 -13.392   0.476  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.076 -16.408   0.912  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.494 -16.944  -0.335  1.00  0.00           O  
ATOM     56  H   SER A   6      -8.767 -15.462   2.906  1.00  0.00           H  
ATOM     57  HA  SER A   6      -8.049 -16.507   0.267  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.047 -17.217   1.644  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -10.786 -15.651   1.253  1.00  0.00           H  
ATOM     60  HG  SER A   6     -11.369 -17.363  -0.212  1.00  0.00           H  
ATOM     61  N   GLY A   7      -8.967 -14.616  -1.346  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -8.979 -13.508  -2.310  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.579 -13.033  -2.733  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.588 -13.759  -2.594  1.00  0.00           O  
ATOM     65  H   GLY A   7      -9.189 -15.543  -1.684  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.515 -13.816  -3.208  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.516 -12.662  -1.879  1.00  0.00           H  
ATOM     68  N   ARG A   8      -7.504 -11.810  -3.276  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -6.277 -11.158  -3.784  1.00  0.00           C  
ATOM     70  C   ARG A   8      -6.127  -9.722  -3.261  1.00  0.00           C  
ATOM     71  O   ARG A   8      -7.099  -9.106  -2.817  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -6.257 -11.192  -5.325  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -6.168 -12.621  -5.894  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -5.989 -12.634  -7.417  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -7.179 -12.119  -8.126  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      -7.291 -11.911  -9.429  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -6.314 -12.151 -10.257  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      -8.404 -11.454  -9.928  1.00  0.00           N  
ATOM     79  H   ARG A   8      -8.361 -11.274  -3.324  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -5.404 -11.705  -3.419  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -7.152 -10.700  -5.707  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -5.388 -10.634  -5.681  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -5.310 -13.124  -5.445  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -7.067 -13.182  -5.637  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -5.112 -12.033  -7.673  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -5.805 -13.664  -7.732  1.00  0.00           H  
ATOM     87  HE  ARG A   8      -7.995 -11.920  -7.572  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -5.446 -12.514  -9.900  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -6.424 -11.987 -11.244  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      -9.186 -11.252  -9.327  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      -8.487 -11.297 -10.919  1.00  0.00           H  
ATOM     92  N   ALA A   9      -4.908  -9.190  -3.338  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.536  -7.839  -2.915  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.504  -7.193  -3.858  1.00  0.00           C  
ATOM     95  O   ALA A   9      -2.846  -7.873  -4.652  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -3.963  -7.911  -1.494  1.00  0.00           C  
ATOM     97  H   ALA A   9      -4.177  -9.756  -3.746  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.419  -7.197  -2.903  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -3.648  -6.917  -1.181  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -4.722  -8.282  -0.802  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.094  -8.571  -1.478  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.333  -5.877  -3.730  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.249  -5.119  -4.360  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.968  -5.253  -3.519  1.00  0.00           C  
ATOM    105  O   MET A  10      -1.062  -5.390  -2.295  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.705  -3.660  -4.567  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.369  -2.677  -3.435  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.700  -1.966  -3.510  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.154  -2.227  -1.801  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.870  -5.397  -3.014  1.00  0.00           H  
ATOM    111  HA  MET A  10      -2.056  -5.547  -5.345  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -2.267  -3.281  -5.491  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.788  -3.658  -4.687  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -3.078  -1.851  -3.482  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.511  -3.174  -2.478  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.776  -1.691  -1.625  1.00  0.00           H  
ATOM    117  HE2 MET A  10      -0.911  -1.846  -1.125  1.00  0.00           H  
ATOM    118  HE3 MET A  10       0.008  -3.288  -1.610  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.216  -5.173  -4.143  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.517  -5.094  -3.449  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.187  -3.737  -3.674  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.154  -3.199  -4.782  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.436  -6.247  -3.877  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.544  -6.497  -2.835  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.494  -7.627  -3.260  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.457  -7.198  -4.374  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       6.556  -6.331  -3.871  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.212  -5.039  -5.145  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.344  -5.196  -2.375  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.843  -7.154  -3.983  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.874  -6.015  -4.849  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.122  -5.589  -2.669  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.080  -6.775  -1.889  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       5.065  -7.971  -2.399  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       3.901  -8.469  -3.619  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       5.884  -8.102  -4.816  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       4.887  -6.686  -5.154  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       6.216  -5.506  -3.383  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       7.154  -6.022  -4.623  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       7.143  -6.844  -3.211  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.819  -3.220  -2.624  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.473  -1.917  -2.585  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.524  -1.746  -3.708  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.278  -2.683  -4.005  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.087  -1.821  -1.188  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.067  -0.300  -0.915  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.779  -3.738  -1.754  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.709  -1.144  -2.683  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.277  -1.877  -0.454  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.729  -2.696  -1.038  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.600  -0.556  -4.339  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.579  -0.270  -5.385  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.029  -0.132  -4.869  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.946  -0.012  -5.686  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.062   0.982  -6.104  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.135   1.662  -5.096  1.00  0.00           C  
ATOM    157  CD  PRO A  13       3.644   0.532  -4.204  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.566  -1.090  -6.101  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       5.867   1.649  -6.414  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.478   0.677  -6.972  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       4.692   2.386  -4.506  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.288   2.137  -5.583  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.563   0.880  -3.173  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       2.667   0.195  -4.557  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.257  -0.180  -3.547  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.586  -0.045  -2.919  1.00  0.00           C  
ATOM    167  C   TYR A  14       8.962  -1.191  -1.961  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.157  -1.443  -1.777  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.656   1.292  -2.171  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.573   2.518  -3.057  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.315   3.010  -3.451  1.00  0.00           C  
ATOM    172  CD2 TYR A  14       9.750   3.158  -3.494  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.230   4.111  -4.324  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.667   4.279  -4.342  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.408   4.749  -4.772  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.337   5.807  -5.627  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.452  -0.256  -2.935  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.354  -0.028  -3.692  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       7.840   1.320  -1.454  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.590   1.334  -1.606  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.422   2.513  -3.094  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.717   2.784  -3.185  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.268   4.469  -4.659  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.564   4.778  -4.680  1.00  0.00           H  
ATOM    185  HH  TYR A  14       7.424   6.024  -5.875  1.00  0.00           H  
ATOM    186  N   CYS A  15       7.985  -1.885  -1.360  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.213  -3.032  -0.467  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.265  -4.223  -0.746  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.632  -4.311  -1.802  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.245  -2.549   1.002  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.607  -2.171   1.687  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.027  -1.630  -1.568  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.212  -3.421  -0.670  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.709  -3.330   1.609  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       8.902  -1.677   1.067  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.218  -5.187   0.174  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.433  -6.425   0.065  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.165  -6.427   0.942  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.568  -7.479   1.179  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.345  -7.644   0.288  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.438  -7.749  -0.788  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.101  -7.702  -1.998  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       9.633  -7.896  -0.433  1.00  0.00           O  
ATOM    204  H   ASP A  16       7.736  -5.027   1.026  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.056  -6.501  -0.951  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.793  -7.576   1.282  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.747  -8.555   0.248  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.732  -5.256   1.421  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.463  -5.085   2.138  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.257  -5.039   1.175  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.358  -4.520   0.056  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.555  -3.836   3.027  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.511  -3.773   4.124  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       1.267  -3.159   3.883  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       2.777  -4.330   5.389  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       0.299  -3.096   4.900  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       1.808  -4.269   6.408  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       0.569  -3.652   6.164  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.284  -4.428   1.228  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.332  -5.944   2.798  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.537  -3.814   3.502  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.475  -2.945   2.401  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       1.053  -2.746   2.910  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       3.729  -4.806   5.583  1.00  0.00           H  
ATOM    225  HE1 PHE A  17      -0.658  -2.629   4.705  1.00  0.00           H  
ATOM    226  HE2 PHE A  17       2.016  -4.697   7.380  1.00  0.00           H  
ATOM    227  HZ  PHE A  17      -0.179  -3.605   6.946  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.108  -5.564   1.615  1.00  0.00           N  
ATOM    229  CA  TYR A  18      -0.121  -5.684   0.815  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.286  -4.823   1.328  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.461  -4.651   2.537  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.566  -7.153   0.750  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.438  -8.078   0.092  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       0.423  -8.249  -1.305  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       1.400  -8.744   0.871  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       1.382  -9.069  -1.925  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       2.358  -9.568   0.256  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.356  -9.733  -1.147  1.00  0.00           C  
ATOM    239  OH  TYR A  18       3.287 -10.520  -1.754  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.098  -5.973   2.538  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.096  -5.365  -0.200  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.771  -7.510   1.760  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.500  -7.211   0.192  1.00  0.00           H  
ATOM    244  HD1 TYR A  18      -0.317  -7.742  -1.906  1.00  0.00           H  
ATOM    245  HD2 TYR A  18       1.419  -8.608   1.946  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       1.392  -9.165  -3.000  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       3.113 -10.046   0.859  1.00  0.00           H  
ATOM    248  HH  TYR A  18       3.895 -10.929  -1.115  1.00  0.00           H  
ATOM    249  N   PHE A  19      -2.126  -4.345   0.405  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.416  -3.696   0.695  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.527  -4.297  -0.183  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.351  -4.466  -1.391  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -3.359  -2.175   0.467  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.614  -1.313   1.479  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -1.211  -1.373   1.612  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -3.332  -0.358   2.228  1.00  0.00           C  
ATOM    257  CE1 PHE A  19      -0.536  -0.476   2.461  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -2.658   0.524   3.090  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -1.260   0.469   3.205  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.918  -4.555  -0.569  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.688  -3.869   1.737  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.963  -1.973  -0.526  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -4.389  -1.824   0.452  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.640  -2.088   1.042  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -4.406  -0.284   2.129  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       0.543  -0.507   2.538  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -3.217   1.257   3.653  1.00  0.00           H  
ATOM    268  HZ  PHE A  19      -0.745   1.156   3.861  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.695  -4.585   0.398  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.859  -5.096  -0.348  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.543  -3.993  -1.183  1.00  0.00           C  
ATOM    272  O   MET A  20      -8.015  -4.257  -2.293  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.814  -5.779   0.649  1.00  0.00           C  
ATOM    274  CG  MET A  20      -8.987  -6.517  -0.012  1.00  0.00           C  
ATOM    275  SD  MET A  20     -10.466  -5.526  -0.383  1.00  0.00           S  
ATOM    276  CE  MET A  20     -11.146  -5.314   1.287  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.785  -4.454   1.397  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.513  -5.861  -1.044  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -7.237  -6.519   1.206  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -8.193  -5.046   1.363  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -8.633  -6.978  -0.935  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -9.295  -7.327   0.653  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -12.094  -4.780   1.227  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -11.318  -6.291   1.740  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -10.452  -4.746   1.906  1.00  0.00           H  
ATOM    286  N   LYS A  21      -7.535  -2.748  -0.683  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -8.082  -1.543  -1.337  1.00  0.00           C  
ATOM    288  C   LYS A  21      -6.976  -0.589  -1.812  1.00  0.00           C  
ATOM    289  O   LYS A  21      -5.878  -0.572  -1.256  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -9.035  -0.808  -0.374  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -10.245  -1.651   0.062  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -11.180  -0.821   0.951  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -12.380  -1.661   1.407  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -13.308  -0.871   2.258  1.00  0.00           N  
ATOM    295  H   LYS A  21      -7.082  -2.621   0.211  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -8.652  -1.838  -2.220  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -8.477  -0.500   0.513  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -9.405   0.092  -0.869  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -10.787  -1.988  -0.822  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -9.901  -2.520   0.623  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -10.629  -0.470   1.826  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -11.538   0.044   0.389  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -12.906  -2.032   0.523  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -12.008  -2.526   1.966  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -12.845  -0.530   3.090  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -14.096  -1.431   2.556  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -13.675  -0.072   1.759  1.00  0.00           H  
ATOM    308  N   ASN A  22      -7.294   0.253  -2.796  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -6.468   1.383  -3.235  1.00  0.00           C  
ATOM    310  C   ASN A  22      -7.100   2.702  -2.740  1.00  0.00           C  
ATOM    311  O   ASN A  22      -8.313   2.891  -2.862  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -6.316   1.312  -4.768  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -5.364   2.346  -5.353  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -4.671   3.076  -4.659  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -5.288   2.433  -6.661  1.00  0.00           N  
ATOM    316  H   ASN A  22      -8.226   0.187  -3.180  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -5.472   1.301  -2.796  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -5.943   0.324  -5.043  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -7.296   1.442  -5.232  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -5.849   1.831  -7.245  1.00  0.00           H  
ATOM    321 HD22 ASN A  22      -4.655   3.110  -7.059  1.00  0.00           H  
ATOM    322  N   GLY A  23      -6.300   3.607  -2.166  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -6.784   4.856  -1.567  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.718   5.632  -0.790  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.518   5.366  -0.902  1.00  0.00           O  
ATOM    326  H   GLY A  23      -5.303   3.436  -2.150  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -7.172   5.507  -2.352  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -7.605   4.630  -0.885  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.161   6.597   0.019  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.295   7.535   0.751  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.337   6.862   1.740  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.187   7.280   1.849  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.155   8.581   1.475  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.119   7.957   2.312  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.159   6.733   0.104  1.00  0.00           H  
ATOM    336  HA  SER A  24      -4.684   8.069   0.024  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -5.510   9.231   2.070  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -6.669   9.191   0.729  1.00  0.00           H  
ATOM    339  HG  SER A  24      -7.652   8.656   2.741  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.748   5.788   2.420  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.896   5.090   3.397  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.726   4.337   2.727  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.623   4.280   3.278  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.770   4.164   4.254  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -4.060   3.721   5.549  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -3.614   4.596   6.329  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -3.998   2.498   5.818  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.715   5.508   2.324  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.461   5.843   4.054  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -5.682   4.698   4.536  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -5.062   3.296   3.660  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.925   3.843   1.497  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.848   3.314   0.651  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.971   4.454   0.107  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.253   4.338   0.098  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.451   2.457  -0.480  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.430   1.991  -1.539  1.00  0.00           C  
ATOM    358  CD1 LEU A  26      -0.292   1.158  -0.950  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -2.133   1.147  -2.601  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.843   3.950   1.089  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -1.212   2.671   1.260  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.930   1.584  -0.037  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -3.219   3.038  -0.991  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -1.003   2.862  -2.034  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.360   0.804  -1.749  1.00  0.00           H  
ATOM    366 HD12 LEU A  26      -0.702   0.310  -0.411  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.307   1.756  -0.266  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.550   0.245  -2.155  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -1.416   0.870  -3.374  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.931   1.728  -3.061  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.561   5.581  -0.296  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.805   6.733  -0.781  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.115   7.324   0.307  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.237   7.716  -0.011  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.797   7.749  -1.363  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -1.136   8.988  -1.973  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -0.186   8.676  -3.130  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -0.564   8.651  -4.293  1.00  0.00           O  
ATOM    379  NE2 GLN A  27       1.074   8.406  -2.858  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.572   5.642  -0.308  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.163   6.382  -1.590  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.396   7.261  -2.135  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -2.468   8.084  -0.573  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -1.923   9.650  -2.332  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -0.595   9.509  -1.188  1.00  0.00           H  
ATOM    386 HE21 GLN A  27       1.402   8.440  -1.899  1.00  0.00           H  
ATOM    387 HE22 GLN A  27       1.706   8.233  -3.624  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.297   7.303   1.585  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.549   7.633   2.753  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.696   6.641   2.930  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.846   7.055   3.078  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.307   7.656   4.034  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.302   8.820   4.080  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -0.644  10.142   4.492  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -1.600  11.263   4.416  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -1.336  12.543   4.616  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -0.143  12.965   4.932  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -2.278  13.434   4.502  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.263   7.031   1.751  1.00  0.00           H  
ATOM    400  HA  ARG A  28       1.008   8.611   2.606  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -0.868   6.723   4.100  1.00  0.00           H  
ATOM    402  HB3 ARG A  28       0.342   7.713   4.910  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -1.759   8.933   3.101  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -2.081   8.569   4.800  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -0.274  10.046   5.515  1.00  0.00           H  
ATOM    406  HD3 ARG A  28       0.202  10.340   3.835  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -2.556  11.036   4.191  1.00  0.00           H  
ATOM    408 HH11 ARG A  28       0.600  12.298   5.044  1.00  0.00           H  
ATOM    409 HH12 ARG A  28       0.031  13.945   5.080  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -3.216  13.157   4.265  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -2.075  14.408   4.656  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.399   5.344   2.859  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.411   4.277   2.910  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.466   4.419   1.791  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.654   4.196   2.021  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.714   2.904   2.865  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.674   1.737   2.878  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.129   1.064   3.987  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.284   1.173   1.790  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.002   0.124   3.589  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.166   0.167   2.245  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.415   5.105   2.788  1.00  0.00           H  
ATOM    423  HA  HIS A  29       2.941   4.350   3.861  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.049   2.819   3.725  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.106   2.830   1.966  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       2.853   1.236   4.948  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.131   1.481   0.762  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.513  -0.558   4.261  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.060   4.846   0.593  1.00  0.00           N  
ATOM    430  CA  ILE A  30       3.964   5.109  -0.536  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.768   6.398  -0.341  1.00  0.00           C  
ATOM    432  O   ILE A  30       5.994   6.382  -0.465  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.158   5.123  -1.848  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       2.696   3.687  -2.175  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.000   5.708  -2.991  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       1.657   3.657  -3.296  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.059   4.935   0.439  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.693   4.302  -0.591  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.280   5.757  -1.714  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.558   3.082  -2.454  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.241   3.233  -1.297  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       4.193   6.767  -2.809  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       4.948   5.178  -3.040  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       3.484   5.628  -3.945  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       0.859   4.358  -3.052  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       2.118   3.936  -4.242  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.258   2.650  -3.388  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.104   7.498   0.016  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.760   8.773   0.353  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.835   8.622   1.447  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.823   9.357   1.450  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.701   9.797   0.785  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.941  10.480  -0.311  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.381  10.684  -1.573  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.621  11.108  -0.251  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.433  11.375  -2.293  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.326  11.670  -1.530  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.645  11.267   0.758  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31       0.124  12.344  -1.797  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.567  11.940   0.501  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -0.828  12.477  -0.772  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.088   7.453   0.022  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.260   9.157  -0.536  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       2.994   9.313   1.457  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.191  10.582   1.357  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.338  10.367  -1.971  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.570  11.619  -3.265  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.839  10.863   1.739  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.063  12.755  -2.780  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.302  12.047   1.289  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.761  12.995  -0.961  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.689   7.636   2.334  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.684   7.317   3.358  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.970   6.693   2.771  1.00  0.00           C  
ATOM    475  O   ALA A  32       9.069   7.024   3.220  1.00  0.00           O  
ATOM    476  CB  ALA A  32       6.030   6.396   4.394  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.843   7.083   2.284  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.967   8.249   3.853  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       6.732   6.204   5.207  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       5.137   6.870   4.802  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       5.757   5.449   3.930  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.859   5.853   1.734  1.00  0.00           N  
ATOM    483  CA  HIS A  33       9.013   5.337   0.981  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.671   6.421   0.110  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.896   6.453  -0.020  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.584   4.155   0.101  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.128   2.936   0.859  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.914   2.125   1.645  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.899   2.345   0.773  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.183   1.066   2.023  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       6.941   1.130   1.489  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.933   5.641   1.385  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.766   4.980   1.684  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.796   4.473  -0.581  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.439   3.860  -0.509  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.886   2.281   1.886  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.072   2.716   0.182  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.557   0.261   2.649  1.00  0.00           H  
ATOM    499  N   GLU A  34       8.881   7.355  -0.432  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.378   8.561  -1.118  1.00  0.00           C  
ATOM    501  C   GLU A  34       9.996   9.612  -0.163  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.564  10.606  -0.624  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.258   9.186  -1.968  1.00  0.00           C  
ATOM    504  CG  GLU A  34       7.825   8.285  -3.130  1.00  0.00           C  
ATOM    505  CD  GLU A  34       6.881   9.044  -4.082  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       5.654   9.082  -3.825  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.362   9.622  -5.089  1.00  0.00           O  
ATOM    508  H   GLU A  34       7.878   7.211  -0.379  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.178   8.264  -1.797  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.397   9.406  -1.337  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.620  10.125  -2.390  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       8.715   7.960  -3.674  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.327   7.393  -2.740  1.00  0.00           H  
ATOM    514  N   GLY A  35       9.922   9.403   1.158  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.548  10.258   2.174  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.845  11.600   2.412  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.488  12.556   2.858  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.438   8.575   1.477  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.555   9.716   3.120  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.583  10.456   1.892  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.549  11.701   2.101  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.735  12.922   2.262  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.603  13.303   3.745  1.00  0.00           C  
ATOM    524  O   VAL A  36       7.403  12.437   4.603  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.349  12.740   1.607  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.462  13.984   1.728  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.479  12.421   0.110  1.00  0.00           C  
ATOM    528  H   VAL A  36       8.081  10.864   1.765  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.243  13.737   1.745  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.840  11.913   2.099  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       5.233  14.187   2.773  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       5.962  14.850   1.289  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       4.519  13.816   1.206  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       5.489  12.303  -0.329  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.004  13.228  -0.402  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       7.026  11.492  -0.036  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.723  14.604   4.046  1.00  0.00           N  
ATOM    538  CA  LYS A  37       7.719  15.170   5.411  1.00  0.00           C  
ATOM    539  C   LYS A  37       6.314  15.573   5.881  1.00  0.00           C  
ATOM    540  O   LYS A  37       5.938  15.193   7.015  1.00  0.00           O  
ATOM    541  CB  LYS A  37       8.710  16.349   5.508  1.00  0.00           C  
ATOM    542  CG  LYS A  37      10.143  16.057   5.024  1.00  0.00           C  
ATOM    543  CD  LYS A  37      10.794  14.845   5.712  1.00  0.00           C  
ATOM    544  CE  LYS A  37      12.267  14.657   5.319  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      12.435  14.372   3.869  1.00  0.00           N  
ATOM    546  OXT LYS A  37       5.597  16.271   5.128  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.831  15.251   3.279  1.00  0.00           H  
ATOM    548  HA  LYS A  37       8.053  14.401   6.107  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       8.321  17.186   4.925  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       8.758  16.672   6.549  1.00  0.00           H  
ATOM    551  HG2 LYS A  37      10.125  15.895   3.945  1.00  0.00           H  
ATOM    552  HG3 LYS A  37      10.753  16.941   5.218  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      10.744  14.989   6.793  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      10.243  13.936   5.463  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      12.827  15.555   5.594  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      12.668  13.823   5.903  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      12.202  15.177   3.305  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      11.832  13.608   3.574  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      13.390  14.116   3.656  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.693  -0.274   1.168  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       8.963 -18.361   1.167  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.721 -17.638   1.523  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.674 -18.561   2.130  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.915 -19.755   2.323  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.363 -18.790   1.986  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.636 -17.725   0.771  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.764 -19.085   0.493  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.953 -16.856   2.246  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.301 -17.177   0.629  1.00  0.00           H  
ATOM     10  N   SER A   2       5.497 -18.012   2.441  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.357 -18.723   3.055  1.00  0.00           C  
ATOM     12  C   SER A   2       2.999 -18.168   2.595  1.00  0.00           C  
ATOM     13  O   SER A   2       2.909 -17.058   2.059  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.466 -18.671   4.589  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.503 -17.332   5.067  1.00  0.00           O  
ATOM     16  H   SER A   2       5.366 -17.024   2.268  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.391 -19.773   2.759  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.617 -19.194   5.032  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.380 -19.185   4.896  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.590 -17.356   6.039  1.00  0.00           H  
ATOM     21  N   SER A   3       1.929 -18.950   2.785  1.00  0.00           N  
ATOM     22  CA  SER A   3       0.552 -18.593   2.399  1.00  0.00           C  
ATOM     23  C   SER A   3      -0.027 -17.437   3.234  1.00  0.00           C  
ATOM     24  O   SER A   3       0.309 -17.270   4.410  1.00  0.00           O  
ATOM     25  CB  SER A   3      -0.369 -19.815   2.515  1.00  0.00           C  
ATOM     26  OG  SER A   3       0.125 -20.891   1.728  1.00  0.00           O  
ATOM     27  H   SER A   3       2.069 -19.862   3.191  1.00  0.00           H  
ATOM     28  HA  SER A   3       0.558 -18.280   1.353  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -0.427 -20.127   3.560  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -1.371 -19.546   2.174  1.00  0.00           H  
ATOM     31  HG  SER A   3      -0.491 -21.645   1.817  1.00  0.00           H  
ATOM     32  N   GLY A   4      -0.931 -16.653   2.639  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -1.584 -15.505   3.282  1.00  0.00           C  
ATOM     34  C   GLY A   4      -2.584 -14.778   2.374  1.00  0.00           C  
ATOM     35  O   GLY A   4      -2.957 -15.274   1.307  1.00  0.00           O  
ATOM     36  H   GLY A   4      -1.182 -16.848   1.678  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -2.115 -15.839   4.173  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -0.820 -14.791   3.593  1.00  0.00           H  
ATOM     39  N   SER A   5      -3.003 -13.578   2.787  1.00  0.00           N  
ATOM     40  CA  SER A   5      -4.044 -12.758   2.131  1.00  0.00           C  
ATOM     41  C   SER A   5      -3.612 -12.080   0.815  1.00  0.00           C  
ATOM     42  O   SER A   5      -4.348 -11.256   0.270  1.00  0.00           O  
ATOM     43  CB  SER A   5      -4.574 -11.705   3.117  1.00  0.00           C  
ATOM     44  OG  SER A   5      -4.986 -12.313   4.335  1.00  0.00           O  
ATOM     45  H   SER A   5      -2.671 -13.252   3.684  1.00  0.00           H  
ATOM     46  HA  SER A   5      -4.876 -13.416   1.880  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -3.788 -10.976   3.323  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -5.425 -11.187   2.671  1.00  0.00           H  
ATOM     49  HG  SER A   5      -5.333 -11.614   4.925  1.00  0.00           H  
ATOM     50  N   SER A   6      -2.427 -12.406   0.289  1.00  0.00           N  
ATOM     51  CA  SER A   6      -1.816 -11.814  -0.913  1.00  0.00           C  
ATOM     52  C   SER A   6      -2.574 -12.099  -2.223  1.00  0.00           C  
ATOM     53  O   SER A   6      -2.405 -11.370  -3.203  1.00  0.00           O  
ATOM     54  CB  SER A   6      -0.386 -12.352  -1.063  1.00  0.00           C  
ATOM     55  OG  SER A   6       0.323 -12.296   0.167  1.00  0.00           O  
ATOM     56  H   SER A   6      -1.858 -13.066   0.799  1.00  0.00           H  
ATOM     57  HA  SER A   6      -1.763 -10.732  -0.785  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -0.433 -13.395  -1.385  1.00  0.00           H  
ATOM     59  HB3 SER A   6       0.143 -11.780  -1.826  1.00  0.00           H  
ATOM     60  HG  SER A   6       0.545 -11.364   0.347  1.00  0.00           H  
ATOM     61  N   GLY A   7      -3.409 -13.146  -2.264  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -4.160 -13.558  -3.458  1.00  0.00           C  
ATOM     63  C   GLY A   7      -5.107 -12.465  -3.971  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.003 -12.022  -3.248  1.00  0.00           O  
ATOM     65  H   GLY A   7      -3.512 -13.698  -1.424  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -3.457 -13.828  -4.245  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -4.756 -14.442  -3.225  1.00  0.00           H  
ATOM     68  N   ARG A   8      -4.891 -12.022  -5.220  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -5.591 -10.902  -5.897  1.00  0.00           C  
ATOM     70  C   ARG A   8      -5.545  -9.550  -5.149  1.00  0.00           C  
ATOM     71  O   ARG A   8      -6.325  -8.648  -5.461  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -7.024 -11.319  -6.305  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -7.125 -12.601  -7.157  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -6.340 -12.560  -8.476  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -6.809 -11.485  -9.376  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      -6.269 -11.129 -10.530  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -5.217 -11.723 -11.019  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      -6.785 -10.155 -11.224  1.00  0.00           N  
ATOM     79  H   ARG A   8      -4.126 -12.456  -5.722  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -5.046 -10.696  -6.819  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -7.620 -11.463  -5.403  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -7.485 -10.504  -6.865  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -6.773 -13.449  -6.569  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -8.178 -12.780  -7.385  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -5.279 -12.428  -8.255  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -6.464 -13.523  -8.976  1.00  0.00           H  
ATOM     87  HE  ARG A   8      -7.634 -10.980  -9.095  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -4.805 -12.487 -10.510  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -4.827 -11.435 -11.900  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      -7.600  -9.667 -10.887  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      -6.375  -9.887 -12.103  1.00  0.00           H  
ATOM     92  N   ALA A   9      -4.632  -9.388  -4.191  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.426  -8.152  -3.430  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.436  -7.195  -4.111  1.00  0.00           C  
ATOM     95  O   ALA A   9      -2.644  -7.575  -4.980  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -3.995  -8.517  -2.003  1.00  0.00           C  
ATOM     97  H   ALA A   9      -4.001 -10.155  -4.006  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.367  -7.600  -3.363  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -3.930  -7.619  -1.390  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -4.727  -9.192  -1.558  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.019  -8.999  -2.021  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.480  -5.935  -3.687  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.558  -4.880  -4.098  1.00  0.00           C  
ATOM    104  C   MET A  10      -1.206  -5.094  -3.402  1.00  0.00           C  
ATOM    105  O   MET A  10      -1.191  -5.306  -2.186  1.00  0.00           O  
ATOM    106  CB  MET A  10      -3.199  -3.539  -3.702  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.712  -2.327  -4.490  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.961  -1.849  -4.390  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.610  -1.932  -2.608  1.00  0.00           C  
ATOM    110  H   MET A  10      -4.100  -5.718  -2.913  1.00  0.00           H  
ATOM    111  HA  MET A  10      -2.427  -4.914  -5.181  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -4.275  -3.603  -3.872  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.049  -3.361  -2.639  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -2.954  -2.508  -5.537  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -3.303  -1.475  -4.156  1.00  0.00           H  
ATOM    116  HE1 MET A  10      -1.418  -1.473  -2.045  1.00  0.00           H  
ATOM    117  HE2 MET A  10      -0.481  -2.966  -2.287  1.00  0.00           H  
ATOM    118  HE3 MET A  10       0.318  -1.404  -2.399  1.00  0.00           H  
ATOM    119  N   LYS A  11      -0.081  -4.988  -4.125  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.281  -5.014  -3.554  1.00  0.00           C  
ATOM    121  C   LYS A  11       1.983  -3.657  -3.671  1.00  0.00           C  
ATOM    122  O   LYS A  11       1.998  -3.065  -4.753  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.110  -6.121  -4.220  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.345  -6.435  -3.366  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.158  -7.604  -3.931  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.225  -7.956  -2.892  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       5.964  -9.195  -3.230  1.00  0.00           N  
ATOM    128  H   LYS A  11      -0.170  -4.783  -5.109  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.209  -5.252  -2.490  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.500  -7.017  -4.316  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.417  -5.807  -5.220  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       3.989  -5.557  -3.309  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.016  -6.689  -2.357  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.503  -8.458  -4.098  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       4.627  -7.314  -4.873  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       5.918  -7.116  -2.798  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       4.728  -8.092  -1.926  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       5.332  -9.970  -3.362  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       6.582  -9.434  -2.450  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       6.525  -9.084  -4.061  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.591  -3.193  -2.578  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.281  -1.905  -2.500  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.379  -1.776  -3.585  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.130  -2.730  -3.825  1.00  0.00           O  
ATOM    145  CB  CYS A  12       3.852  -1.796  -1.081  1.00  0.00           C  
ATOM    146  SG  CYS A  12       4.905  -0.318  -0.860  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.563  -3.757  -1.738  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.539  -1.118  -2.639  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.018  -1.777  -0.374  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.442  -2.695  -0.880  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.498  -0.610  -4.252  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.495  -0.395  -5.298  1.00  0.00           C  
ATOM    153  C   PRO A  13       6.944  -0.267  -4.776  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.866  -0.161  -5.589  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.009   0.828  -6.088  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.075   1.571  -5.136  1.00  0.00           C  
ATOM    157  CD  PRO A  13       3.573   0.509  -4.168  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.472  -1.250  -5.972  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       5.830   1.466  -6.417  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.436   0.486  -6.952  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       4.627   2.336  -4.594  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.233   2.016  -5.662  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.526   0.920  -3.158  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       2.581   0.180  -4.480  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.165  -0.301  -3.452  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.489  -0.150  -2.819  1.00  0.00           C  
ATOM    167  C   TYR A  14       8.864  -1.273  -1.832  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.060  -1.511  -1.633  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.553   1.199  -2.091  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.478   2.419  -2.988  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.227   2.857  -3.458  1.00  0.00           C  
ATOM    172  CD2 TYR A  14       9.649   3.114  -3.348  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.149   3.953  -4.338  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.571   4.240  -4.190  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.320   4.651  -4.703  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.233   5.710  -5.553  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.355  -0.371  -2.845  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.263  -0.145  -3.587  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       7.729   1.234  -1.386  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.479   1.249  -1.517  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.334   2.327  -3.154  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.610   2.784  -2.974  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.201   4.273  -4.739  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.465   4.784  -4.456  1.00  0.00           H  
ATOM    185  HH  TYR A  14       9.097   6.132  -5.691  1.00  0.00           H  
ATOM    186  N   CYS A  15       7.888  -1.959  -1.218  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.126  -3.054  -0.263  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.212  -4.281  -0.480  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.402  -4.338  -1.406  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.113  -2.505   1.178  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.443  -2.135   1.785  1.00  0.00           S  
ATOM    192  H   CYS A  15       6.927  -1.731  -1.447  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.137  -3.428  -0.430  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.570  -3.249   1.836  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       8.751  -1.617   1.223  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.388  -5.309   0.353  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.718  -6.611   0.218  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.267  -6.630   0.757  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.587  -7.652   0.658  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.603  -7.681   0.878  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.233  -9.116   0.457  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.243  -9.405  -0.765  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.993  -9.969   1.344  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.056  -5.194   1.102  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.667  -6.840  -0.843  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.643  -7.508   0.591  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.537  -7.576   1.963  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.784  -5.525   1.341  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.505  -5.457   2.060  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.265  -5.319   1.144  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.331  -4.746   0.050  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.588  -4.334   3.105  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.443  -4.300   4.102  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       2.246  -5.376   4.991  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       1.574  -3.195   4.146  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       1.177  -5.350   5.906  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       0.505  -3.169   5.060  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       0.305  -4.247   5.938  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.378  -4.704   1.356  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.391  -6.396   2.603  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.515  -4.451   3.671  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.642  -3.377   2.583  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       2.918  -6.224   4.977  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       1.723  -2.361   3.476  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       1.026  -6.178   6.586  1.00  0.00           H  
ATOM    226  HE2 PHE A  17      -0.167  -2.320   5.080  1.00  0.00           H  
ATOM    227  HZ  PHE A  17      -0.519  -4.230   6.640  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.122  -5.833   1.620  1.00  0.00           N  
ATOM    229  CA  TYR A  18      -0.152  -5.911   0.888  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.268  -5.010   1.431  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.364  -4.757   2.634  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.639  -7.365   0.849  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.272  -8.249   0.033  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       0.157  -8.240  -1.365  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       1.293  -8.985   0.658  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       1.083  -8.942  -2.152  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       2.211  -9.707  -0.125  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.109  -9.691  -1.534  1.00  0.00           C  
ATOM    239  OH  TYR A  18       2.996 -10.397  -2.289  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.156  -6.286   2.520  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.032  -5.604  -0.139  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.721  -7.752   1.866  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.635  -7.399   0.403  1.00  0.00           H  
ATOM    244  HD1 TYR A  18      -0.625  -7.669  -1.843  1.00  0.00           H  
ATOM    245  HD2 TYR A  18       1.397  -8.971   1.736  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       1.007  -8.874  -3.223  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       3.014 -10.237   0.360  1.00  0.00           H  
ATOM    248  HH  TYR A  18       3.592 -10.929  -1.737  1.00  0.00           H  
ATOM    249  N   PHE A  19      -2.164  -4.599   0.528  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.398  -3.855   0.813  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.583  -4.472   0.047  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.419  -4.984  -1.063  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -3.225  -2.372   0.438  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.193  -1.594   1.242  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.815  -1.746   0.982  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -2.613  -0.677   2.225  1.00  0.00           C  
ATOM    257  CE1 PHE A  19       0.130  -0.992   1.699  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -1.666   0.074   2.945  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.296  -0.085   2.684  1.00  0.00           C  
ATOM    260  H   PHE A  19      -2.012  -4.878  -0.436  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.622  -3.914   1.879  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.962  -2.302  -0.615  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -4.189  -1.876   0.552  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.477  -2.435   0.222  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -3.667  -0.544   2.429  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       1.186  -1.106   1.488  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -1.994   0.776   3.699  1.00  0.00           H  
ATOM    268  HZ  PHE A  19       0.429   0.489   3.244  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.794  -4.405   0.609  1.00  0.00           N  
ATOM    270  CA  MET A  20      -7.001  -4.954  -0.038  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.515  -4.094  -1.208  1.00  0.00           C  
ATOM    272  O   MET A  20      -8.062  -4.631  -2.174  1.00  0.00           O  
ATOM    273  CB  MET A  20      -8.101  -5.206   1.009  1.00  0.00           C  
ATOM    274  CG  MET A  20      -8.608  -3.940   1.719  1.00  0.00           C  
ATOM    275  SD  MET A  20      -9.908  -4.225   2.954  1.00  0.00           S  
ATOM    276  CE  MET A  20     -11.316  -4.610   1.874  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.878  -4.003   1.533  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.742  -5.927  -0.460  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -8.941  -5.693   0.511  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -7.716  -5.896   1.762  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -7.769  -3.465   2.228  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -8.994  -3.238   0.980  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -11.118  -5.522   1.309  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -12.210  -4.759   2.482  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -11.487  -3.784   1.184  1.00  0.00           H  
ATOM    286  N   LYS A  21      -7.334  -2.767  -1.127  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -7.783  -1.747  -2.095  1.00  0.00           C  
ATOM    288  C   LYS A  21      -6.824  -0.548  -2.125  1.00  0.00           C  
ATOM    289  O   LYS A  21      -6.068  -0.327  -1.176  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -9.201  -1.253  -1.728  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -10.303  -2.313  -1.893  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -11.692  -1.712  -1.640  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -12.774  -2.782  -1.833  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -14.136  -2.230  -1.607  1.00  0.00           N  
ATOM    295  H   LYS A  21      -6.834  -2.427  -0.315  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -7.804  -2.179  -3.099  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -9.202  -0.896  -0.696  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -9.454  -0.408  -2.372  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -10.265  -2.712  -2.909  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -10.141  -3.125  -1.185  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -11.737  -1.325  -0.620  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -11.863  -0.892  -2.341  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -12.697  -3.177  -2.851  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -12.584  -3.606  -1.138  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -14.341  -1.479  -2.252  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -14.237  -1.869  -0.668  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -14.843  -2.942  -1.737  1.00  0.00           H  
ATOM    308  N   ASN A  22      -6.887   0.249  -3.192  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -6.219   1.555  -3.279  1.00  0.00           C  
ATOM    310  C   ASN A  22      -6.970   2.606  -2.425  1.00  0.00           C  
ATOM    311  O   ASN A  22      -8.193   2.524  -2.261  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -6.113   1.946  -4.768  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -5.259   3.178  -5.044  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -4.539   3.690  -4.200  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -5.301   3.689  -6.253  1.00  0.00           N  
ATOM    316  H   ASN A  22      -7.540   0.008  -3.921  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -5.210   1.456  -2.874  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -5.675   1.118  -5.324  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -7.114   2.124  -5.161  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -5.882   3.272  -6.965  1.00  0.00           H  
ATOM    321 HD22 ASN A  22      -4.734   4.499  -6.449  1.00  0.00           H  
ATOM    322  N   GLY A  23      -6.258   3.595  -1.883  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -6.816   4.656  -1.037  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.748   5.551  -0.400  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.547   5.335  -0.577  1.00  0.00           O  
ATOM    326  H   GLY A  23      -5.274   3.657  -2.115  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -7.475   5.285  -1.637  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -7.408   4.211  -0.237  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.183   6.547   0.377  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.305   7.553   0.999  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.263   6.965   1.964  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.159   7.499   2.071  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.153   8.608   1.719  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.030   8.003   2.661  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.176   6.649   0.522  1.00  0.00           H  
ATOM    336  HA  SER A  24      -4.759   8.064   0.207  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -5.497   9.317   2.227  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -6.742   9.153   0.979  1.00  0.00           H  
ATOM    339  HG  SER A  24      -7.557   8.708   3.088  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.561   5.839   2.616  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.619   5.140   3.502  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.476   4.457   2.723  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.319   4.524   3.144  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.399   4.140   4.365  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -3.531   3.555   5.493  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -3.127   4.319   6.403  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -3.284   2.327   5.492  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.498   5.476   2.522  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.166   5.876   4.169  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -5.254   4.650   4.814  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -4.783   3.340   3.729  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.767   3.887   1.544  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.743   3.393   0.613  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.933   4.555   0.023  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.293   4.477  -0.036  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.395   2.537  -0.492  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.416   2.109  -1.608  1.00  0.00           C  
ATOM    358  CD1 LEU A  26      -0.261   1.255  -1.091  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -2.156   1.309  -2.676  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.727   3.910   1.229  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -1.053   2.759   1.170  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.830   1.647  -0.036  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -3.199   3.109  -0.954  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -1.004   2.995  -2.091  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.382   0.958  -1.917  1.00  0.00           H  
ATOM    366 HD12 LEU A  26      -0.658   0.369  -0.605  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.341   1.816  -0.376  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -1.449   0.984  -3.442  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -2.904   1.941  -3.147  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.642   0.443  -2.231  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.590   5.652  -0.368  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.898   6.846  -0.869  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.087   7.392   0.174  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.239   7.654  -0.164  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.905   7.924  -1.290  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -2.696   7.525  -2.544  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -3.751   8.568  -2.901  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -4.930   8.435  -2.597  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -3.377   9.655  -3.546  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.604   5.651  -0.326  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.312   6.566  -1.746  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.590   8.127  -0.470  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -1.358   8.840  -1.511  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -2.001   7.414  -3.375  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -3.190   6.567  -2.390  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -2.410   9.794  -3.791  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -4.080  10.340  -3.777  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.309   7.467   1.456  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.586   7.892   2.546  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.729   6.909   2.803  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.854   7.363   3.012  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.218   8.188   3.828  1.00  0.00           C  
ATOM    393  CG  ARG A  28       0.635   8.820   4.947  1.00  0.00           C  
ATOM    394  CD  ARG A  28       1.123  10.233   4.586  1.00  0.00           C  
ATOM    395  NE  ARG A  28       2.216  10.707   5.458  1.00  0.00           N  
ATOM    396  CZ  ARG A  28       3.508  10.685   5.175  1.00  0.00           C  
ATOM    397  NH1 ARG A  28       4.013   9.937   4.232  1.00  0.00           N  
ATOM    398  NH2 ARG A  28       4.340  11.431   5.838  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.284   7.271   1.663  1.00  0.00           H  
ATOM    400  HA  ARG A  28       1.060   8.807   2.210  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -1.040   8.867   3.590  1.00  0.00           H  
ATOM    402  HB3 ARG A  28      -0.650   7.258   4.201  1.00  0.00           H  
ATOM    403  HG2 ARG A  28       0.032   8.883   5.853  1.00  0.00           H  
ATOM    404  HG3 ARG A  28       1.490   8.180   5.168  1.00  0.00           H  
ATOM    405  HD2 ARG A  28       1.464  10.270   3.553  1.00  0.00           H  
ATOM    406  HD3 ARG A  28       0.278  10.920   4.664  1.00  0.00           H  
ATOM    407  HE  ARG A  28       1.946  11.254   6.262  1.00  0.00           H  
ATOM    408 HH11 ARG A  28       3.444   9.219   3.803  1.00  0.00           H  
ATOM    409 HH12 ARG A  28       5.003   9.969   4.062  1.00  0.00           H  
ATOM    410 HH21 ARG A  28       4.006  12.026   6.577  1.00  0.00           H  
ATOM    411 HH22 ARG A  28       5.301  11.520   5.525  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.471   5.602   2.740  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.493   4.550   2.837  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.525   4.630   1.696  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.719   4.430   1.916  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.788   3.183   2.864  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.726   2.003   2.901  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.228   1.394   4.026  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.214   1.319   1.821  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.008   0.371   3.644  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.065   0.296   2.292  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.505   5.318   2.629  1.00  0.00           H  
ATOM    423  HA  HIS A  29       3.035   4.672   3.777  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.138   3.140   3.740  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.157   3.085   1.982  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       3.033   1.655   4.987  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       2.983   1.542   0.785  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.528  -0.290   4.332  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.098   4.979   0.480  1.00  0.00           N  
ATOM    430  CA  ILE A  30       3.997   5.202  -0.662  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.788   6.502  -0.503  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.012   6.507  -0.632  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.185   5.176  -1.973  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       2.730   3.732  -2.269  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.021   5.743  -3.131  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       1.660   3.673  -3.362  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.097   5.066   0.329  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.733   4.400  -0.685  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.303   5.806  -1.854  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.592   3.133  -2.561  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.304   3.286  -1.372  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       3.518   5.607  -4.085  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       4.178   6.813  -2.985  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       4.985   5.240  -3.149  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       2.077   3.965  -4.323  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.286   2.652  -3.445  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       0.845   4.346  -3.096  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.108   7.595  -0.155  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.745   8.875   0.176  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.770   8.750   1.319  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.733   9.511   1.374  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.654   9.905   0.499  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.856  10.386  -0.676  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.322  10.505  -1.941  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.459  10.825  -0.729  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.313  10.934  -2.772  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.139  11.147  -2.084  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.428  10.992   0.224  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -0.134  11.589  -2.475  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.856  11.434  -0.156  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.138  11.731  -1.502  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.092   7.539  -0.161  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.283   9.231  -0.702  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       2.974   9.472   1.227  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.112  10.775   0.962  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.332  10.280  -2.267  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.453  11.059  -3.767  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.633  10.785   1.263  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.333  11.829  -3.511  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.628  11.550   0.592  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -2.126  12.074  -1.784  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.622   7.759   2.202  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.591   7.453   3.255  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.873   6.787   2.712  1.00  0.00           C  
ATOM    475  O   ALA A  32       8.971   7.134   3.150  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.900   6.586   4.310  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.799   7.174   2.117  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.892   8.390   3.728  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       5.007   7.089   4.678  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       5.621   5.626   3.876  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       6.581   6.411   5.143  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.765   5.901   1.712  1.00  0.00           N  
ATOM    483  CA  HIS A  33       8.927   5.356   0.991  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.636   6.429   0.142  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.865   6.440   0.049  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.495   4.178   0.109  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.020   2.964   0.866  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.788   2.160   1.676  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.795   2.366   0.755  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.053   1.102   2.045  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       6.823   1.157   1.481  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.841   5.658   1.379  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.651   4.988   1.720  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.716   4.504  -0.581  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.353   3.875  -0.491  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.754   2.322   1.939  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       5.981   2.729   0.141  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.414   0.304   2.687  1.00  0.00           H  
ATOM    499  N   GLU A  34       8.880   7.382  -0.413  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.398   8.592  -1.077  1.00  0.00           C  
ATOM    501  C   GLU A  34       9.985   9.644  -0.103  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.546  10.648  -0.548  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.285   9.211  -1.943  1.00  0.00           C  
ATOM    504  CG  GLU A  34       7.975   8.409  -3.214  1.00  0.00           C  
ATOM    505  CD  GLU A  34       9.040   8.657  -4.303  1.00  0.00           C  
ATOM    506  OE1 GLU A  34      10.084   7.959  -4.320  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       8.845   9.563  -5.150  1.00  0.00           O  
ATOM    508  H   GLU A  34       7.874   7.245  -0.395  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.220   8.304  -1.732  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.380   9.285  -1.343  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.563  10.222  -2.240  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       7.903   7.345  -2.977  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       6.997   8.725  -3.584  1.00  0.00           H  
ATOM    514  N   GLY A  35       9.892   9.430   1.216  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.486  10.298   2.242  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.757  11.632   2.463  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.389  12.614   2.854  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.430   8.585   1.529  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.482   9.759   3.190  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.522  10.510   1.979  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.449  11.688   2.191  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.602  12.885   2.340  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.201  13.100   3.807  1.00  0.00           C  
ATOM    524  O   VAL A  36       6.767  12.163   4.491  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.350  12.795   1.442  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.492  14.064   1.500  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.713  12.555  -0.032  1.00  0.00           C  
ATOM    528  H   VAL A  36       7.999  10.837   1.867  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.176  13.752   2.013  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.741  11.964   1.787  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       6.085  14.933   1.206  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       4.642  13.967   0.823  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       5.100  14.214   2.506  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       7.335  13.371  -0.401  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.252  11.617  -0.144  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       5.805  12.495  -0.631  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.319  14.349   4.273  1.00  0.00           N  
ATOM    538  CA  LYS A  37       6.993  14.836   5.626  1.00  0.00           C  
ATOM    539  C   LYS A  37       6.539  16.306   5.620  1.00  0.00           C  
ATOM    540  O   LYS A  37       5.759  16.687   6.521  1.00  0.00           O  
ATOM    541  CB  LYS A  37       8.168  14.601   6.605  1.00  0.00           C  
ATOM    542  CG  LYS A  37       9.485  15.365   6.353  1.00  0.00           C  
ATOM    543  CD  LYS A  37      10.291  14.834   5.157  1.00  0.00           C  
ATOM    544  CE  LYS A  37      11.695  15.442   5.095  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      12.449  14.913   3.928  1.00  0.00           N  
ATOM    546  OXT LYS A  37       6.948  17.062   4.708  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.631  15.056   3.620  1.00  0.00           H  
ATOM    548  HA  LYS A  37       6.140  14.266   5.998  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       7.820  14.886   7.599  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       8.385  13.533   6.646  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.283  16.427   6.215  1.00  0.00           H  
ATOM    552  HG3 LYS A  37      10.101  15.260   7.246  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      10.378  13.750   5.250  1.00  0.00           H  
ATOM    554  HD3 LYS A  37       9.775  15.076   4.230  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      11.607  16.530   5.025  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      12.225  15.204   6.023  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      11.992  15.153   3.059  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      12.513  13.904   3.963  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      13.388  15.286   3.898  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.549  -0.245   1.213  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.884 -19.959  -2.704  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.120 -19.085  -3.876  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.534 -17.698  -3.666  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.518 -17.545  -2.984  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.260 -20.879  -2.873  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.894 -20.039  -2.526  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.326 -19.573  -1.885  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.192 -18.994  -4.050  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.656 -19.524  -4.758  1.00  0.00           H  
ATOM     10  N   SER A   2       4.144 -16.671  -4.266  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.755 -15.254  -4.111  1.00  0.00           C  
ATOM     12  C   SER A   2       2.342 -14.926  -4.615  1.00  0.00           C  
ATOM     13  O   SER A   2       1.692 -14.022  -4.086  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.777 -14.356  -4.820  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.918 -14.733  -6.183  1.00  0.00           O  
ATOM     16  H   SER A   2       4.944 -16.859  -4.858  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.780 -15.003  -3.050  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.455 -13.314  -4.754  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.741 -14.454  -4.319  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.587 -14.153  -6.596  1.00  0.00           H  
ATOM     21  N   SER A   3       1.810 -15.708  -5.558  1.00  0.00           N  
ATOM     22  CA  SER A   3       0.413 -15.640  -6.022  1.00  0.00           C  
ATOM     23  C   SER A   3      -0.616 -15.859  -4.900  1.00  0.00           C  
ATOM     24  O   SER A   3      -1.716 -15.306  -4.965  1.00  0.00           O  
ATOM     25  CB  SER A   3       0.196 -16.669  -7.138  1.00  0.00           C  
ATOM     26  OG  SER A   3       0.580 -17.970  -6.709  1.00  0.00           O  
ATOM     27  H   SER A   3       2.393 -16.432  -5.954  1.00  0.00           H  
ATOM     28  HA  SER A   3       0.234 -14.650  -6.440  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -0.855 -16.671  -7.431  1.00  0.00           H  
ATOM     30  HB3 SER A   3       0.798 -16.385  -8.004  1.00  0.00           H  
ATOM     31  HG  SER A   3       0.423 -18.595  -7.444  1.00  0.00           H  
ATOM     32  N   GLY A   4      -0.254 -16.581  -3.832  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -1.075 -16.747  -2.624  1.00  0.00           C  
ATOM     34  C   GLY A   4      -1.196 -15.483  -1.757  1.00  0.00           C  
ATOM     35  O   GLY A   4      -2.096 -15.409  -0.916  1.00  0.00           O  
ATOM     36  H   GLY A   4       0.663 -17.012  -3.840  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -2.077 -17.065  -2.912  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -0.630 -17.532  -2.011  1.00  0.00           H  
ATOM     39  N   SER A   5      -0.332 -14.482  -1.971  1.00  0.00           N  
ATOM     40  CA  SER A   5      -0.360 -13.175  -1.287  1.00  0.00           C  
ATOM     41  C   SER A   5      -0.820 -12.037  -2.209  1.00  0.00           C  
ATOM     42  O   SER A   5      -1.608 -11.189  -1.786  1.00  0.00           O  
ATOM     43  CB  SER A   5       1.020 -12.845  -0.706  1.00  0.00           C  
ATOM     44  OG  SER A   5       1.426 -13.825   0.239  1.00  0.00           O  
ATOM     45  H   SER A   5       0.379 -14.621  -2.679  1.00  0.00           H  
ATOM     46  HA  SER A   5      -1.060 -13.213  -0.452  1.00  0.00           H  
ATOM     47  HB2 SER A   5       1.754 -12.781  -1.513  1.00  0.00           H  
ATOM     48  HB3 SER A   5       0.964 -11.877  -0.207  1.00  0.00           H  
ATOM     49  HG  SER A   5       1.505 -14.682  -0.221  1.00  0.00           H  
ATOM     50  N   SER A   6      -0.390 -12.035  -3.477  1.00  0.00           N  
ATOM     51  CA  SER A   6      -0.790 -11.039  -4.487  1.00  0.00           C  
ATOM     52  C   SER A   6      -2.191 -11.274  -5.076  1.00  0.00           C  
ATOM     53  O   SER A   6      -2.787 -10.346  -5.627  1.00  0.00           O  
ATOM     54  CB  SER A   6       0.231 -11.010  -5.632  1.00  0.00           C  
ATOM     55  OG  SER A   6       1.516 -10.640  -5.157  1.00  0.00           O  
ATOM     56  H   SER A   6       0.321 -12.709  -3.742  1.00  0.00           H  
ATOM     57  HA  SER A   6      -0.795 -10.052  -4.023  1.00  0.00           H  
ATOM     58  HB2 SER A   6       0.281 -11.996  -6.097  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -0.094 -10.287  -6.382  1.00  0.00           H  
ATOM     60  HG  SER A   6       2.136 -10.659  -5.911  1.00  0.00           H  
ATOM     61  N   GLY A   7      -2.740 -12.492  -4.976  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -4.055 -12.848  -5.524  1.00  0.00           C  
ATOM     63  C   GLY A   7      -5.192 -12.006  -4.930  1.00  0.00           C  
ATOM     64  O   GLY A   7      -5.369 -11.968  -3.709  1.00  0.00           O  
ATOM     65  H   GLY A   7      -2.202 -13.229  -4.540  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -4.035 -12.720  -6.608  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -4.261 -13.898  -5.316  1.00  0.00           H  
ATOM     68  N   ARG A   8      -5.954 -11.325  -5.801  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -7.028 -10.363  -5.458  1.00  0.00           C  
ATOM     70  C   ARG A   8      -6.592  -9.242  -4.488  1.00  0.00           C  
ATOM     71  O   ARG A   8      -7.410  -8.717  -3.729  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -8.308 -11.108  -5.012  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -8.837 -12.089  -6.071  1.00  0.00           C  
ATOM     74  CD  ARG A   8     -10.145 -12.737  -5.607  1.00  0.00           C  
ATOM     75  NE  ARG A   8     -10.667 -13.680  -6.616  1.00  0.00           N  
ATOM     76  CZ  ARG A   8     -11.771 -14.402  -6.526  1.00  0.00           C  
ATOM     77  NH1 ARG A   8     -12.550 -14.352  -5.481  1.00  0.00           N  
ATOM     78  NH2 ARG A   8     -12.120 -15.199  -7.496  1.00  0.00           N  
ATOM     79  H   ARG A   8      -5.728 -11.437  -6.782  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -7.282  -9.829  -6.376  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -8.109 -11.650  -4.087  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -9.091 -10.374  -4.814  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -9.014 -11.552  -7.003  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -8.099 -12.874  -6.248  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -9.962 -13.269  -4.671  1.00  0.00           H  
ATOM     86  HD3 ARG A   8     -10.882 -11.951  -5.427  1.00  0.00           H  
ATOM     87  HE  ARG A   8     -10.133 -13.787  -7.464  1.00  0.00           H  
ATOM     88 HH11 ARG A   8     -12.306 -13.746  -4.717  1.00  0.00           H  
ATOM     89 HH12 ARG A   8     -13.385 -14.911  -5.435  1.00  0.00           H  
ATOM     90 HH21 ARG A   8     -11.549 -15.269  -8.323  1.00  0.00           H  
ATOM     91 HH22 ARG A   8     -12.961 -15.747  -7.425  1.00  0.00           H  
ATOM     92  N   ALA A   9      -5.310  -8.873  -4.512  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.691  -7.872  -3.637  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.682  -6.976  -4.387  1.00  0.00           C  
ATOM     95  O   ALA A   9      -3.338  -7.213  -5.548  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.032  -8.608  -2.461  1.00  0.00           C  
ATOM     97  H   ALA A   9      -4.698  -9.343  -5.166  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.458  -7.206  -3.237  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -3.621  -7.891  -1.750  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -4.771  -9.223  -1.946  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.228  -9.247  -2.828  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.209  -5.932  -3.704  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.233  -4.952  -4.197  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.883  -5.174  -3.493  1.00  0.00           C  
ATOM    105  O   MET A  10      -0.877  -5.367  -2.276  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.822  -3.557  -3.913  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.275  -2.407  -4.765  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.506  -2.004  -4.687  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.168  -2.000  -2.901  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.540  -5.804  -2.752  1.00  0.00           H  
ATOM    111  HA  MET A  10      -2.100  -5.066  -5.273  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -3.896  -3.592  -4.107  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -2.699  -3.319  -2.859  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -2.523  -2.616  -5.807  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.826  -1.510  -4.481  1.00  0.00           H  
ATOM    116  HE1 MET A  10      -0.959  -1.469  -2.383  1.00  0.00           H  
ATOM    117  HE2 MET A  10      -0.089  -3.017  -2.511  1.00  0.00           H  
ATOM    118  HE3 MET A  10       0.779  -1.500  -2.715  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.250  -5.089  -4.208  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.620  -5.144  -3.642  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.380  -3.816  -3.804  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.429  -3.264  -4.905  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.393  -6.302  -4.288  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.675  -6.623  -3.506  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.380  -7.853  -4.090  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.577  -8.230  -3.211  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       6.183  -9.511  -3.651  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.167  -4.887  -5.196  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.548  -5.350  -2.572  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.753  -7.184  -4.309  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.647  -6.047  -5.319  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.356  -5.773  -3.546  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.419  -6.819  -2.464  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.678  -8.688  -4.124  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       4.719  -7.634  -5.103  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.314  -7.422  -3.252  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       5.230  -8.323  -2.177  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       6.974  -9.761  -3.071  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       6.508  -9.456  -4.607  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       5.508 -10.262  -3.591  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.994  -3.330  -2.722  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.674  -2.033  -2.643  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.774  -1.863  -3.722  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.517  -2.814  -4.005  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.235  -1.926  -1.219  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.254  -0.432  -0.956  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.937  -3.868  -1.865  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.928  -1.250  -2.775  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.393  -1.938  -0.520  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.839  -2.816  -1.024  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.912  -0.664  -4.328  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.925  -0.404  -5.347  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.357  -0.262  -4.790  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.298  -0.133  -5.577  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.434   0.831  -6.112  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.499   1.552  -5.145  1.00  0.00           C  
ATOM    157  CD  PRO A  13       4.018   0.477  -4.179  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.930  -1.237  -6.046  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.253   1.478  -6.431  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.861   0.504  -6.982  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       5.045   2.322  -4.603  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.649   1.988  -5.666  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       4.038   0.872  -3.162  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       3.003   0.183  -4.447  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.547  -0.309  -3.460  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.855  -0.161  -2.793  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.229  -1.320  -1.852  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.425  -1.580  -1.675  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.876   1.152  -2.002  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.839   2.410  -2.847  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.609   2.888  -3.331  1.00  0.00           C  
ATOM    172  CD2 TYR A  14      10.031   3.100  -3.144  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.572   4.032  -4.155  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.995   4.263  -3.937  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.766   4.723  -4.457  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.743   5.823  -5.259  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.724  -0.397  -2.874  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.646  -0.104  -3.542  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       8.021   1.156  -1.330  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.775   1.180  -1.385  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.700   2.356  -3.081  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.977   2.736  -2.761  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.636   4.382  -4.561  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.902   4.802  -4.162  1.00  0.00           H  
ATOM    185  HH  TYR A  14       7.849   6.029  -5.579  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.251  -2.011  -1.249  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.479  -3.121  -0.310  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.559  -4.339  -0.553  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.788  -4.396  -1.514  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.451  -2.590   1.138  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.774  -2.210   1.724  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.293  -1.759  -1.462  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.490  -3.497  -0.472  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.888  -3.350   1.791  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       9.094  -1.710   1.204  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.679  -5.355   0.303  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.928  -6.614   0.226  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.503  -6.546   0.820  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.785  -7.545   0.795  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.762  -7.739   0.862  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.936  -7.566   2.382  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.764  -6.721   2.800  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.268  -8.285   3.163  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.312  -5.239   1.082  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.807  -6.867  -0.828  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.279  -8.696   0.655  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       8.744  -7.768   0.386  1.00  0.00           H  
ATOM    208  N   PHE A  17       5.079  -5.394   1.353  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.792  -5.231   2.043  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.576  -5.183   1.090  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.670  -4.713  -0.050  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.872  -3.990   2.944  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.730  -3.849   3.933  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       2.662  -4.697   5.056  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       1.742  -2.866   3.740  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       1.607  -4.564   5.978  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       0.691  -2.731   4.664  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       0.622  -3.581   5.782  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.707  -4.598   1.328  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.660  -6.097   2.692  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.801  -4.029   3.514  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.908  -3.103   2.311  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       3.423  -5.451   5.215  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       1.789  -2.218   2.878  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       1.555  -5.218   6.840  1.00  0.00           H  
ATOM    226  HE2 PHE A  17      -0.072  -1.979   4.508  1.00  0.00           H  
ATOM    227  HZ  PHE A  17      -0.190  -3.479   6.490  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.420  -5.651   1.579  1.00  0.00           N  
ATOM    229  CA  TYR A  18       0.162  -5.771   0.824  1.00  0.00           C  
ATOM    230  C   TYR A  18      -0.951  -4.821   1.283  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.057  -4.482   2.463  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.335  -7.222   0.869  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.605  -8.163   0.154  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       0.574  -8.225  -1.249  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       1.577  -8.882   0.873  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       1.540  -8.970  -1.942  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       2.535  -9.644   0.183  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.528  -9.686  -1.230  1.00  0.00           C  
ATOM    239  OH  TYR A  18       3.473 -10.407  -1.896  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.426  -6.023   2.516  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.371  -5.534  -0.218  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.459  -7.536   1.905  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.311  -7.282   0.385  1.00  0.00           H  
ATOM    244  HD1 TYR A  18      -0.171  -7.672  -1.799  1.00  0.00           H  
ATOM    245  HD2 TYR A  18       1.614  -8.819   1.953  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       1.530  -8.951  -3.018  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       3.303 -10.155   0.739  1.00  0.00           H  
ATOM    248  HH  TYR A  18       4.069 -10.870  -1.285  1.00  0.00           H  
ATOM    249  N   PHE A  19      -1.827  -4.453   0.342  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.040  -3.659   0.571  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.299  -4.323  -0.013  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.254  -5.033  -1.021  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -2.858  -2.236   0.012  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.262  -1.243   0.991  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.876  -1.223   1.243  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -3.100  -0.315   1.640  1.00  0.00           C  
ATOM    257  CE1 PHE A  19      -0.335  -0.283   2.138  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -2.559   0.612   2.545  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -1.178   0.626   2.798  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.670  -4.799  -0.599  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.208  -3.570   1.646  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.233  -2.277  -0.875  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -3.827  -1.851  -0.308  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.224  -1.925   0.740  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -4.161  -0.308   1.439  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       0.729  -0.260   2.322  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -3.202   1.325   3.039  1.00  0.00           H  
ATOM    268  HZ  PHE A  19      -0.768   1.344   3.494  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.433  -4.033   0.630  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.793  -4.489   0.289  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.842  -3.364   0.481  1.00  0.00           C  
ATOM    272  O   MET A  20      -9.011  -3.621   0.784  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.123  -5.760   1.101  1.00  0.00           C  
ATOM    274  CG  MET A  20      -6.941  -5.568   2.615  1.00  0.00           C  
ATOM    275  SD  MET A  20      -7.725  -6.832   3.652  1.00  0.00           S  
ATOM    276  CE  MET A  20      -9.421  -6.184   3.661  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.346  -3.467   1.463  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.819  -4.754  -0.769  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -8.150  -6.064   0.890  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -6.469  -6.569   0.775  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -5.873  -5.567   2.833  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -7.342  -4.597   2.911  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -10.054  -6.826   4.274  1.00  0.00           H  
ATOM    284  HE2 MET A  20      -9.422  -5.175   4.076  1.00  0.00           H  
ATOM    285  HE3 MET A  20      -9.813  -6.156   2.645  1.00  0.00           H  
ATOM    286  N   LYS A  21      -7.399  -2.105   0.366  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -8.130  -0.867   0.705  1.00  0.00           C  
ATOM    288  C   LYS A  21      -8.054   0.173  -0.426  1.00  0.00           C  
ATOM    289  O   LYS A  21      -7.319  -0.008  -1.399  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -7.558  -0.300   2.022  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -7.943  -1.138   3.254  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -7.262  -0.622   4.530  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -5.792  -1.060   4.591  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -5.056  -0.347   5.664  1.00  0.00           N  
ATOM    295  H   LYS A  21      -6.458  -1.991   0.015  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -9.191  -1.089   0.852  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -6.473  -0.234   1.938  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -7.936   0.711   2.182  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -9.025  -1.080   3.385  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -7.673  -2.184   3.105  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -7.334   0.468   4.563  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -7.784  -1.028   5.397  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      -5.762  -2.142   4.758  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -5.316  -0.854   3.629  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -4.106  -0.681   5.743  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -5.505  -0.455   6.562  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -5.004   0.652   5.452  1.00  0.00           H  
ATOM    308  N   ASN A  22      -8.806   1.267  -0.285  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -8.814   2.394  -1.225  1.00  0.00           C  
ATOM    310  C   ASN A  22      -7.419   3.050  -1.362  1.00  0.00           C  
ATOM    311  O   ASN A  22      -6.637   3.094  -0.406  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -9.897   3.396  -0.768  1.00  0.00           C  
ATOM    313  CG  ASN A  22     -10.215   4.482  -1.789  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -9.875   4.407  -2.962  1.00  0.00           O  
ATOM    315  ND2 ASN A  22     -10.894   5.529  -1.377  1.00  0.00           N  
ATOM    316  H   ASN A  22      -9.377   1.340   0.543  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -9.097   2.007  -2.206  1.00  0.00           H  
ATOM    318  HB2 ASN A  22     -10.826   2.860  -0.571  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -9.575   3.869   0.160  1.00  0.00           H  
ATOM    320 HD21 ASN A  22     -11.193   5.598  -0.416  1.00  0.00           H  
ATOM    321 HD22 ASN A  22     -11.110   6.252  -2.047  1.00  0.00           H  
ATOM    322  N   GLY A  23      -7.116   3.585  -2.548  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -5.788   4.086  -2.929  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.249   5.236  -2.069  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.034   5.386  -1.955  1.00  0.00           O  
ATOM    326  H   GLY A  23      -7.838   3.588  -3.258  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -5.074   3.262  -2.886  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -5.833   4.439  -3.958  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.115   6.006  -1.404  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.719   7.109  -0.511  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.908   6.644   0.710  1.00  0.00           C  
ATOM    332  O   SER A  24      -4.013   7.358   1.161  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.965   7.859  -0.024  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.755   8.293  -1.123  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.102   5.869  -1.571  1.00  0.00           H  
ATOM    336  HA  SER A  24      -5.102   7.809  -1.073  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -7.561   7.199   0.610  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -6.654   8.723   0.566  1.00  0.00           H  
ATOM    339  HG  SER A  24      -8.513   8.801  -0.776  1.00  0.00           H  
ATOM    340  N   ASP A  25      -5.176   5.440   1.230  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -4.447   4.871   2.376  1.00  0.00           C  
ATOM    342  C   ASP A  25      -3.109   4.234   1.949  1.00  0.00           C  
ATOM    343  O   ASP A  25      -2.103   4.343   2.654  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -5.365   3.872   3.099  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -4.853   3.493   4.499  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -4.547   4.403   5.307  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -4.811   2.280   4.816  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.901   4.878   0.798  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -4.217   5.679   3.073  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -6.356   4.318   3.211  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -5.472   2.976   2.484  1.00  0.00           H  
ATOM    352  N   LEU A  26      -3.068   3.654   0.743  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.844   3.187   0.084  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.905   4.351  -0.275  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.308   4.252  -0.092  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.251   2.376  -1.161  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.094   1.999  -2.103  1.00  0.00           C  
ATOM    358  CD1 LEU A  26      -0.037   1.131  -1.421  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.658   1.254  -3.311  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.932   3.603   0.222  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -1.301   2.530   0.764  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.754   1.466  -0.832  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -2.967   2.962  -1.738  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.618   2.906  -2.473  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.443   1.682  -0.615  1.00  0.00           H  
ATOM    366 HD12 LEU A  26       0.729   0.847  -2.141  1.00  0.00           H  
ATOM    367 HD13 LEU A  26      -0.503   0.242  -1.009  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.347   1.901  -3.852  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -2.190   0.360  -2.986  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -0.846   0.973  -3.983  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.445   5.477  -0.748  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.661   6.641  -1.148  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.156   7.219   0.021  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.283   7.664  -0.203  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.620   7.666  -1.776  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -0.943   8.943  -2.280  1.00  0.00           C  
ATOM    377  CD  GLN A  27       0.096   8.693  -3.375  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -0.194   8.717  -4.564  1.00  0.00           O  
ATOM    379  NE2 GLN A  27       1.336   8.427  -3.022  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.442   5.503  -0.935  1.00  0.00           H  
ATOM    381  HA  GLN A  27       0.045   6.317  -1.912  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.131   7.199  -2.619  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -2.371   7.949  -1.038  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -1.715   9.603  -2.674  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -0.475   9.445  -1.439  1.00  0.00           H  
ATOM    386 HE21 GLN A  27       1.589   8.432  -2.040  1.00  0.00           H  
ATOM    387 HE22 GLN A  27       2.027   8.301  -3.743  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.344   7.135   1.263  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.399   7.504   2.482  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.561   6.547   2.775  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.658   7.004   3.091  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.595   7.595   3.655  1.00  0.00           C  
ATOM    393  CG  ARG A  28       0.051   8.158   4.930  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -0.996   8.308   6.041  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -0.392   8.813   7.291  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -0.187  10.072   7.635  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -0.512  11.072   6.862  1.00  0.00           N  
ATOM    398  NH2 ARG A  28       0.358  10.359   8.783  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.283   6.773   1.365  1.00  0.00           H  
ATOM    400  HA  ARG A  28       0.841   8.489   2.332  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -1.418   8.251   3.363  1.00  0.00           H  
ATOM    402  HB3 ARG A  28      -1.003   6.605   3.865  1.00  0.00           H  
ATOM    403  HG2 ARG A  28       0.835   7.484   5.274  1.00  0.00           H  
ATOM    404  HG3 ARG A  28       0.491   9.132   4.712  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -1.794   8.972   5.705  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -1.441   7.329   6.234  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -0.109   8.118   7.966  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -0.940  10.885   5.972  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -0.345  12.019   7.152  1.00  0.00           H  
ATOM    410 HH21 ARG A  28       0.626   9.622   9.415  1.00  0.00           H  
ATOM    411 HH22 ARG A  28       0.516  11.319   9.044  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.359   5.238   2.610  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.419   4.225   2.736  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.512   4.394   1.660  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.696   4.197   1.935  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.779   2.828   2.688  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.771   1.690   2.743  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.207   1.041   3.876  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.394   1.101   1.678  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.082   0.091   3.509  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.262   0.099   2.167  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.433   4.933   2.340  1.00  0.00           H  
ATOM    423  HA  HIS A  29       2.903   4.343   3.707  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.096   2.735   3.534  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.195   2.723   1.774  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       2.914   1.232   4.827  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.247   1.378   0.640  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.578  -0.581   4.205  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.144   4.814   0.448  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.095   5.112  -0.633  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.861   6.412  -0.369  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.091   6.427  -0.427  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.357   5.138  -1.983  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       2.922   3.706  -2.354  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.258   5.743  -3.069  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       1.986   3.678  -3.560  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.149   4.889   0.255  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.844   4.320  -0.662  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.471   5.766  -1.887  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.803   3.097  -2.561  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.390   3.252  -1.517  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       5.201   5.200  -3.088  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       3.786   5.696  -4.047  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       4.454   6.794  -2.848  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       1.173   4.386  -3.387  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       2.527   3.950  -4.465  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.590   2.672  -3.688  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.152   7.486  -0.019  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.759   8.760   0.398  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.769   8.593   1.549  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.744   9.342   1.632  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.651   9.744   0.802  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.948  10.460  -0.311  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.455  10.711  -1.540  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.619  11.071  -0.302  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.541  11.417  -2.287  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.387  11.672  -1.577  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.584  11.185   0.654  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31       0.194  12.338  -1.892  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.620  11.851   0.349  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -0.818  12.425  -0.920  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.139   7.417  -0.075  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.303   9.188  -0.445  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       2.914   9.212   1.399  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.082  10.512   1.441  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.434  10.415  -1.896  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.728  11.696  -3.241  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.725  10.754   1.636  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31       0.057  12.778  -2.870  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.400  11.923   1.096  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.745  12.936  -1.145  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.590   7.579   2.397  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.531   7.246   3.468  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.856   6.657   2.935  1.00  0.00           C  
ATOM    475  O   ALA A  32       8.925   7.006   3.437  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.837   6.292   4.447  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.763   7.007   2.277  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.773   8.166   4.002  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       4.909   6.738   4.805  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       5.616   5.347   3.952  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       6.492   6.102   5.296  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.812   5.829   1.882  1.00  0.00           N  
ATOM    483  CA  HIS A  33       9.011   5.352   1.175  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.703   6.473   0.378  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.933   6.520   0.314  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.645   4.193   0.238  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.187   2.939   0.938  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.955   2.132   1.741  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.978   2.319   0.779  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.237   1.045   2.062  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       7.018   1.090   1.473  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.908   5.594   1.493  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.728   4.982   1.907  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.880   4.516  -0.467  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.532   3.936  -0.343  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.911   2.307   2.032  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.169   2.683   0.161  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.603   0.238   2.689  1.00  0.00           H  
ATOM    499  N   GLU A  34       8.934   7.417  -0.174  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.450   8.647  -0.799  1.00  0.00           C  
ATOM    501  C   GLU A  34       9.995   9.687   0.213  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.561  10.706  -0.192  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.376   9.277  -1.702  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.027   8.396  -2.909  1.00  0.00           C  
ATOM    505  CD  GLU A  34       7.125   9.161  -3.896  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       5.888   9.197  -3.693  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.650   9.742  -4.879  1.00  0.00           O  
ATOM    508  H   GLU A  34       7.930   7.260  -0.183  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.296   8.380  -1.435  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.474   9.470  -1.120  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.746  10.229  -2.079  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       8.955   8.102  -3.407  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.526   7.487  -2.571  1.00  0.00           H  
ATOM    514  N   GLY A  35       9.867   9.439   1.524  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.426  10.281   2.591  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.674  11.597   2.843  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.267  12.554   3.347  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.390   8.591   1.799  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.411   9.710   3.518  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.465  10.516   2.355  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.388  11.670   2.481  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.529  12.856   2.663  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.275  13.133   4.155  1.00  0.00           C  
ATOM    524  O   VAL A  36       7.085  12.200   4.943  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.200  12.682   1.896  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.266  13.893   2.023  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.445  12.463   0.394  1.00  0.00           C  
ATOM    528  H   VAL A  36       7.962  10.835   2.094  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.045  13.720   2.243  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.683  11.815   2.298  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       4.944  14.016   3.058  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       5.772  14.799   1.687  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       4.374  13.735   1.417  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       7.032  11.560   0.231  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       5.493  12.343  -0.121  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       6.978  13.315  -0.027  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.254  14.419   4.537  1.00  0.00           N  
ATOM    538  CA  LYS A  37       7.034  14.918   5.911  1.00  0.00           C  
ATOM    539  C   LYS A  37       5.842  15.881   5.983  1.00  0.00           C  
ATOM    540  O   LYS A  37       5.777  16.826   5.163  1.00  0.00           O  
ATOM    541  CB  LYS A  37       8.317  15.576   6.451  1.00  0.00           C  
ATOM    542  CG  LYS A  37       9.491  14.593   6.585  1.00  0.00           C  
ATOM    543  CD  LYS A  37      10.725  15.290   7.174  1.00  0.00           C  
ATOM    544  CE  LYS A  37      11.896  14.303   7.266  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      13.112  14.948   7.826  1.00  0.00           N  
ATOM    546  OXT LYS A  37       4.975  15.684   6.865  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.383  15.117   3.819  1.00  0.00           H  
ATOM    548  HA  LYS A  37       6.788  14.080   6.565  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       8.607  16.397   5.792  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       8.100  15.995   7.436  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.197  13.767   7.236  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       9.749  14.194   5.604  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      11.005  16.127   6.533  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      10.485  15.668   8.170  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      11.596  13.461   7.897  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      12.106  13.915   6.265  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      13.415  15.722   7.251  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      13.878  14.290   7.881  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      12.946  15.301   8.759  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.814  -0.355   1.142  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.201  -9.966   6.345  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.657 -10.011   6.612  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.037 -11.249   7.411  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.479 -12.327   7.193  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.917 -10.789   5.837  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.688  -9.929   7.212  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.973  -9.150   5.798  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.953  -9.123   7.169  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.201 -10.033   5.667  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.990 -11.116   8.338  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.377 -12.176   9.292  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.212 -13.318   8.682  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.313 -14.391   9.282  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.151 -11.564  10.467  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.404 -10.511  11.066  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.389 -10.198   8.492  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.469 -12.626   9.697  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.105 -11.172  10.108  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.349 -12.337  11.212  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.917 -10.164  11.824  1.00  0.00           H  
ATOM     21  N   SER A   3      -8.811 -13.107   7.504  1.00  0.00           N  
ATOM     22  CA  SER A   3      -9.604 -14.102   6.761  1.00  0.00           C  
ATOM     23  C   SER A   3      -9.543 -13.860   5.245  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.290 -12.738   4.794  1.00  0.00           O  
ATOM     25  CB  SER A   3     -11.058 -14.069   7.249  1.00  0.00           C  
ATOM     26  OG  SER A   3     -11.787 -15.166   6.719  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.683 -12.205   7.066  1.00  0.00           H  
ATOM     28  HA  SER A   3      -9.200 -15.097   6.959  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -11.072 -14.133   8.338  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -11.525 -13.130   6.947  1.00  0.00           H  
ATOM     31  HG  SER A   3     -12.695 -15.137   7.083  1.00  0.00           H  
ATOM     32  N   GLY A   4      -9.787 -14.906   4.448  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -9.834 -14.865   2.980  1.00  0.00           C  
ATOM     34  C   GLY A   4     -11.146 -14.280   2.438  1.00  0.00           C  
ATOM     35  O   GLY A   4     -11.959 -15.003   1.858  1.00  0.00           O  
ATOM     36  H   GLY A   4     -10.034 -15.776   4.898  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -9.005 -14.263   2.604  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -9.718 -15.876   2.590  1.00  0.00           H  
ATOM     39  N   SER A   5     -11.366 -12.980   2.653  1.00  0.00           N  
ATOM     40  CA  SER A   5     -12.567 -12.247   2.223  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.630 -12.001   0.703  1.00  0.00           C  
ATOM     42  O   SER A   5     -11.650 -12.188  -0.025  1.00  0.00           O  
ATOM     43  CB  SER A   5     -12.669 -10.922   2.995  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.626 -10.035   2.620  1.00  0.00           O  
ATOM     45  H   SER A   5     -10.651 -12.458   3.145  1.00  0.00           H  
ATOM     46  HA  SER A   5     -13.442 -12.842   2.491  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -13.634 -10.455   2.788  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -12.609 -11.127   4.066  1.00  0.00           H  
ATOM     49  HG  SER A   5     -11.684  -9.238   3.183  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.792 -11.549   0.218  1.00  0.00           N  
ATOM     51  CA  SER A   6     -14.066 -11.271  -1.206  1.00  0.00           C  
ATOM     52  C   SER A   6     -13.441  -9.968  -1.746  1.00  0.00           C  
ATOM     53  O   SER A   6     -13.660  -9.620  -2.910  1.00  0.00           O  
ATOM     54  CB  SER A   6     -15.584 -11.260  -1.454  1.00  0.00           C  
ATOM     55  OG  SER A   6     -16.184 -12.456  -0.973  1.00  0.00           O  
ATOM     56  H   SER A   6     -14.572 -11.464   0.855  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.647 -12.086  -1.797  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -16.026 -10.402  -0.944  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -15.775 -11.168  -2.524  1.00  0.00           H  
ATOM     60  HG  SER A   6     -17.142 -12.418  -1.165  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.679  -9.234  -0.924  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -11.988  -7.989  -1.295  1.00  0.00           C  
ATOM     63  C   GLY A   7     -10.806  -8.178  -2.261  1.00  0.00           C  
ATOM     64  O   GLY A   7     -10.449  -9.301  -2.636  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.526  -9.589   0.009  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.702  -7.308  -1.756  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -11.610  -7.511  -0.390  1.00  0.00           H  
ATOM     68  N   ARG A   8     -10.194  -7.066  -2.691  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -9.069  -7.034  -3.647  1.00  0.00           C  
ATOM     70  C   ARG A   8      -7.894  -6.211  -3.109  1.00  0.00           C  
ATOM     71  O   ARG A   8      -8.103  -5.222  -2.402  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -9.562  -6.517  -5.018  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -8.887  -7.205  -6.217  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -9.373  -8.645  -6.464  1.00  0.00           C  
ATOM     75  NE  ARG A   8     -10.756  -8.680  -6.990  1.00  0.00           N  
ATOM     76  CZ  ARG A   8     -11.864  -9.025  -6.355  1.00  0.00           C  
ATOM     77  NH1 ARG A   8     -11.871  -9.412  -5.114  1.00  0.00           N  
ATOM     78  NH2 ARG A   8     -13.014  -8.980  -6.964  1.00  0.00           N  
ATOM     79  H   ARG A   8     -10.512  -6.181  -2.315  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -8.695  -8.052  -3.767  1.00  0.00           H  
ATOM     81  HB2 ARG A   8     -10.641  -6.653  -5.102  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -9.369  -5.445  -5.080  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -9.085  -6.617  -7.114  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -7.807  -7.217  -6.063  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -8.715  -9.100  -7.205  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -9.284  -9.233  -5.550  1.00  0.00           H  
ATOM     87  HE  ARG A   8     -10.872  -8.409  -7.955  1.00  0.00           H  
ATOM     88 HH11 ARG A   8     -11.010  -9.451  -4.588  1.00  0.00           H  
ATOM     89 HH12 ARG A   8     -12.736  -9.586  -4.619  1.00  0.00           H  
ATOM     90 HH21 ARG A   8     -13.070  -8.688  -7.925  1.00  0.00           H  
ATOM     91 HH22 ARG A   8     -13.852  -9.252  -6.477  1.00  0.00           H  
ATOM     92  N   ALA A   9      -6.671  -6.618  -3.452  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -5.423  -6.036  -2.951  1.00  0.00           C  
ATOM     94  C   ALA A   9      -4.303  -5.969  -4.002  1.00  0.00           C  
ATOM     95  O   ALA A   9      -4.425  -6.475  -5.120  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.944  -6.863  -1.752  1.00  0.00           C  
ATOM     97  H   ALA A   9      -6.590  -7.411  -4.069  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.606  -5.013  -2.622  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -5.712  -6.888  -0.980  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -4.703  -7.875  -2.081  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -4.037  -6.413  -1.345  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.192  -5.355  -3.593  1.00  0.00           N  
ATOM    103  CA  MET A  10      -1.959  -5.178  -4.359  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.721  -5.298  -3.455  1.00  0.00           C  
ATOM    105  O   MET A  10      -0.863  -5.323  -2.229  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.065  -3.823  -5.072  1.00  0.00           C  
ATOM    107  CG  MET A  10      -1.859  -2.590  -4.182  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.136  -2.030  -4.014  1.00  0.00           S  
ATOM    109  CE  MET A  10       0.150  -2.273  -2.240  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.199  -4.967  -2.655  1.00  0.00           H  
ATOM    111  HA  MET A  10      -1.895  -5.959  -5.118  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -1.354  -3.786  -5.894  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.074  -3.772  -5.485  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -2.413  -1.767  -4.633  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.293  -2.766  -3.197  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.371  -3.313  -2.018  1.00  0.00           H  
ATOM    117  HE2 MET A  10       1.003  -1.677  -1.921  1.00  0.00           H  
ATOM    118  HE3 MET A  10      -0.731  -1.969  -1.687  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.482  -5.342  -4.048  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.788  -5.375  -3.354  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.592  -4.086  -3.607  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.662  -3.622  -4.748  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.547  -6.630  -3.806  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.729  -6.980  -2.891  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.427  -8.243  -3.414  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.461  -8.755  -2.407  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       6.020 -10.067  -2.825  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.502  -5.282  -5.057  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.616  -5.456  -2.279  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.857  -7.475  -3.804  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.904  -6.488  -4.828  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.444  -6.155  -2.867  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.356  -7.158  -1.881  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.680  -9.019  -3.582  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       4.916  -8.020  -4.363  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.261  -8.014  -2.323  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       4.978  -8.852  -1.430  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       5.292 -10.766  -2.895  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       6.702 -10.405  -2.158  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       6.476 -10.004  -3.724  1.00  0.00           H  
ATOM    141  N   CYS A  12       3.189  -3.521  -2.553  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.820  -2.196  -2.538  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.928  -2.040  -3.610  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.702  -2.976  -3.844  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.345  -1.988  -1.110  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.329  -0.463  -0.902  1.00  0.00           S  
ATOM    147  H   CYS A  12       3.107  -3.991  -1.661  1.00  0.00           H  
ATOM    148  HA  CYS A  12       3.047  -1.450  -2.729  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.487  -1.976  -0.432  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.960  -2.852  -0.846  1.00  0.00           H  
ATOM    151  N   PRO A  13       5.036  -0.863  -4.264  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.059  -0.619  -5.278  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.482  -0.442  -4.703  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.432  -0.319  -5.483  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.561   0.583  -6.090  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.581   1.309  -5.171  1.00  0.00           C  
ATOM    157  CD  PRO A  13       4.099   0.253  -4.186  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.087  -1.475  -5.948  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.374   1.240  -6.402  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       5.023   0.219  -6.966  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       5.094   2.106  -4.637  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.734   1.708  -5.724  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       4.060   0.688  -3.186  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       3.106  -0.088  -4.484  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.653  -0.455  -3.372  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.948  -0.274  -2.689  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.310  -1.392  -1.689  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.500  -1.606  -1.443  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.948   1.074  -1.953  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.863   2.305  -2.835  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.617   2.710  -3.346  1.00  0.00           C  
ATOM    172  CD2 TYR A  14      10.019   3.057  -3.124  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.532   3.832  -4.192  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.930   4.207  -3.934  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.687   4.585  -4.486  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.593   5.668  -5.305  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.821  -0.534  -2.796  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.750  -0.244  -3.426  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       8.102   1.078  -1.273  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.854   1.145  -1.349  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.730   2.142  -3.093  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.976   2.756  -2.716  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.588   4.130  -4.623  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.811   4.798  -4.140  1.00  0.00           H  
ATOM    185  HH  TYR A  14       9.441   6.133  -5.386  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.326  -2.102  -1.117  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.539  -3.195  -0.152  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.613  -4.411  -0.383  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.861  -4.479  -1.357  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.495  -2.635   1.286  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.820  -2.190   1.828  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.371  -1.900  -1.387  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.550  -3.577  -0.297  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.896  -3.395   1.963  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       9.166  -1.775   1.349  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.706  -5.416   0.491  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.983  -6.689   0.376  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.520  -6.649   0.870  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.797  -7.637   0.716  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.789  -7.793   1.077  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.846  -7.611   2.605  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.673  -6.798   3.085  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.081  -8.291   3.331  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.322  -5.293   1.284  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.945  -6.948  -0.681  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.339  -8.760   0.841  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       8.803  -7.806   0.674  1.00  0.00           H  
ATOM    208  N   PHE A  17       5.070  -5.537   1.464  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.778  -5.454   2.154  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.576  -5.224   1.210  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.702  -4.609   0.147  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.861  -4.398   3.269  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.911  -4.652   4.424  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       3.258  -5.581   5.426  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       1.679  -3.976   4.503  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       2.379  -5.829   6.496  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       0.801  -4.223   5.573  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       1.151  -5.150   6.570  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.694  -4.742   1.522  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.617  -6.416   2.644  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.874  -4.389   3.676  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.676  -3.410   2.844  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       4.202  -6.107   5.372  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       1.397  -3.272   3.735  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       2.651  -6.544   7.263  1.00  0.00           H  
ATOM    226  HE2 PHE A  17      -0.147  -3.705   5.622  1.00  0.00           H  
ATOM    227  HZ  PHE A  17       0.473  -5.342   7.393  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.397  -5.704   1.619  1.00  0.00           N  
ATOM    229  CA  TYR A  18       0.135  -5.611   0.869  1.00  0.00           C  
ATOM    230  C   TYR A  18      -0.845  -4.568   1.431  1.00  0.00           C  
ATOM    231  O   TYR A  18      -0.943  -4.385   2.646  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.549  -6.986   0.829  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.147  -8.006  -0.047  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       1.325  -8.635   0.394  1.00  0.00           C  
ATOM    235  CD2 TYR A  18      -0.387  -8.321  -1.312  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       1.980  -9.563  -0.434  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       0.259  -9.257  -2.140  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       1.445  -9.888  -1.700  1.00  0.00           C  
ATOM    239  OH  TYR A  18       2.075 -10.805  -2.484  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.377  -6.222   2.484  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.361  -5.326  -0.156  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.627  -7.380   1.844  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.568  -6.857   0.460  1.00  0.00           H  
ATOM    244  HD1 TYR A  18       1.739  -8.402   1.365  1.00  0.00           H  
ATOM    245  HD2 TYR A  18      -1.294  -7.839  -1.652  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       2.893 -10.021  -0.092  1.00  0.00           H  
ATOM    247  HE2 TYR A  18      -0.158  -9.478  -3.109  1.00  0.00           H  
ATOM    248  HH  TYR A  18       1.600 -10.967  -3.315  1.00  0.00           H  
ATOM    249  N   PHE A  19      -1.635  -3.952   0.545  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -2.776  -3.088   0.898  1.00  0.00           C  
ATOM    251  C   PHE A  19      -3.993  -3.389   0.016  1.00  0.00           C  
ATOM    252  O   PHE A  19      -3.850  -3.768  -1.149  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -2.413  -1.595   0.801  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -1.382  -1.116   1.805  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.008  -1.334   1.582  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -1.799  -0.457   2.978  1.00  0.00           C  
ATOM    257  CE1 PHE A  19       0.935  -0.927   2.539  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -0.854  -0.040   3.929  1.00  0.00           C  
ATOM    259  CZ  PHE A  19       0.513  -0.286   3.716  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.529  -4.201  -0.431  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.068  -3.289   1.930  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.070  -1.369  -0.206  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -3.323  -1.011   0.950  1.00  0.00           H  
ATOM    264  HD1 PHE A  19       0.324  -1.839   0.685  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -2.850  -0.278   3.157  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       1.986  -1.123   2.377  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -1.179   0.462   4.831  1.00  0.00           H  
ATOM    268  HZ  PHE A  19       1.238   0.019   4.458  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.194  -3.197   0.569  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.464  -3.344  -0.152  1.00  0.00           C  
ATOM    271  C   MET A  20      -6.748  -2.170  -1.113  1.00  0.00           C  
ATOM    272  O   MET A  20      -6.090  -1.128  -1.065  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.620  -3.564   0.843  1.00  0.00           C  
ATOM    274  CG  MET A  20      -7.943  -2.326   1.694  1.00  0.00           C  
ATOM    275  SD  MET A  20      -9.455  -2.443   2.690  1.00  0.00           S  
ATOM    276  CE  MET A  20     -10.725  -2.394   1.389  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.229  -2.878   1.526  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.400  -4.247  -0.756  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -8.507  -3.849   0.278  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -7.372  -4.395   1.505  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -7.106  -2.143   2.368  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -8.044  -1.458   1.047  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -10.655  -3.282   0.761  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -11.714  -2.365   1.847  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -10.593  -1.504   0.771  1.00  0.00           H  
ATOM    286  N   LYS A  21      -7.792  -2.311  -1.937  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -8.268  -1.349  -2.958  1.00  0.00           C  
ATOM    288  C   LYS A  21      -8.774   0.029  -2.460  1.00  0.00           C  
ATOM    289  O   LYS A  21      -9.460   0.730  -3.204  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -9.309  -2.066  -3.846  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -10.622  -2.395  -3.107  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -11.626  -3.084  -4.046  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -12.964  -3.399  -3.358  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -13.777  -2.177  -3.105  1.00  0.00           N  
ATOM    295  H   LYS A  21      -8.233  -3.226  -1.938  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -7.414  -1.115  -3.596  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -9.536  -1.437  -4.709  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -8.871  -2.992  -4.224  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -10.415  -3.058  -2.265  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -11.063  -1.475  -2.728  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -11.805  -2.457  -4.921  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -11.192  -4.024  -4.386  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -13.528  -4.079  -4.004  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -12.767  -3.925  -2.420  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -13.978  -1.686  -3.965  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -13.306  -1.535  -2.482  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -14.665  -2.416  -2.681  1.00  0.00           H  
ATOM    308  N   ASN A  22      -8.466   0.438  -1.223  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -8.950   1.697  -0.627  1.00  0.00           C  
ATOM    310  C   ASN A  22      -8.238   2.966  -1.153  1.00  0.00           C  
ATOM    311  O   ASN A  22      -8.760   4.072  -0.994  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -8.937   1.584   0.914  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -7.567   1.630   1.585  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -6.637   2.301   1.162  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -7.408   0.939   2.690  1.00  0.00           N  
ATOM    316  H   ASN A  22      -7.815  -0.128  -0.699  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -9.997   1.810  -0.919  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -9.519   2.409   1.325  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -9.447   0.663   1.201  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -8.174   0.410   3.079  1.00  0.00           H  
ATOM    321 HD22 ASN A  22      -6.513   0.981   3.150  1.00  0.00           H  
ATOM    322  N   GLY A  23      -7.064   2.818  -1.779  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -6.256   3.906  -2.345  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.520   4.758  -1.303  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.290   4.809  -1.310  1.00  0.00           O  
ATOM    326  H   GLY A  23      -6.686   1.884  -1.835  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -5.516   3.483  -3.023  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -6.902   4.565  -2.925  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.243   5.417  -0.396  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.698   6.438   0.516  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.661   5.909   1.516  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.668   6.588   1.784  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.838   7.111   1.290  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.777   7.689   0.393  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.252   5.320  -0.444  1.00  0.00           H  
ATOM    336  HA  SER A  24      -5.207   7.206  -0.083  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -7.339   6.370   1.916  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -6.424   7.890   1.931  1.00  0.00           H  
ATOM    339  HG  SER A  24      -8.477   8.122   0.918  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.845   4.697   2.052  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.914   4.112   3.031  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.616   3.615   2.365  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.530   3.723   2.934  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.627   2.986   3.793  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -3.862   2.522   5.042  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -3.324   3.383   5.780  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -3.860   1.302   5.323  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.650   4.150   1.765  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.644   4.888   3.748  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -5.610   3.340   4.109  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -4.769   2.141   3.117  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.719   3.156   1.113  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.574   2.844   0.257  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.824   4.115  -0.175  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.405   4.149  -0.142  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.084   2.043  -0.953  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.006   1.752  -2.012  1.00  0.00           C  
ATOM    358  CD1 LEU A  26       0.174   0.977  -1.424  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.628   0.952  -3.152  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.643   3.112   0.704  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -0.877   2.221   0.822  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.500   1.100  -0.596  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -2.887   2.600  -1.435  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.641   2.689  -2.428  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.839   0.650  -2.224  1.00  0.00           H  
ATOM    366 HD12 LEU A  26      -0.192   0.116  -0.872  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.742   1.610  -0.746  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.004   0.000  -2.780  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -0.877   0.774  -3.922  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.451   1.515  -3.593  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.544   5.177  -0.544  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.960   6.439  -1.001  1.00  0.00           C  
ATOM    373  C   GLN A  27      -0.034   7.048   0.063  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.103   7.401  -0.254  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -2.102   7.383  -1.411  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -1.598   8.710  -1.990  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -2.750   9.548  -2.541  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -2.970   9.642  -3.742  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -3.550  10.166  -1.695  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.552   5.078  -0.597  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.353   6.234  -1.885  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.706   6.886  -2.171  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -2.734   7.588  -0.547  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -1.089   9.273  -1.208  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -0.888   8.506  -2.792  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -3.374  10.122  -0.704  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -4.311  10.713  -2.069  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.460   7.085   1.336  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.390   7.562   2.446  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.569   6.631   2.762  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.640   7.119   3.116  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.457   7.915   3.683  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.121   6.722   4.388  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -1.904   7.205   5.614  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -2.554   6.088   6.320  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -3.132   6.120   7.506  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -3.196   7.199   8.236  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -3.661   5.030   7.968  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.411   6.790   1.531  1.00  0.00           H  
ATOM    400  HA  ARG A  28       0.847   8.496   2.120  1.00  0.00           H  
ATOM    401  HB2 ARG A  28       0.187   8.424   4.401  1.00  0.00           H  
ATOM    402  HB3 ARG A  28      -1.236   8.617   3.380  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -1.805   6.236   3.697  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -0.362   6.010   4.710  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -1.213   7.713   6.290  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -2.666   7.919   5.289  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -2.582   5.179   5.866  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -2.799   8.055   7.886  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -3.646   7.181   9.135  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -3.620   4.210   7.361  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -4.114   4.999   8.864  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.422   5.317   2.567  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.516   4.347   2.708  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.585   4.497   1.607  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.781   4.383   1.874  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.930   2.928   2.730  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.982   1.850   2.802  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.615   1.401   3.937  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.484   1.132   1.749  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.467   0.425   3.591  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.451   0.234   2.249  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.514   4.975   2.282  1.00  0.00           H  
ATOM    423  HA  HIS A  29       3.015   4.517   3.665  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.268   2.829   3.591  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.335   2.763   1.833  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       3.454   1.731   4.883  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.177   1.242   0.716  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       5.087  -0.121   4.296  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.182   4.806   0.372  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.112   5.063  -0.737  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.818   6.410  -0.567  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.044   6.487  -0.660  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.363   4.978  -2.081  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       2.999   3.510  -2.379  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.224   5.571  -3.206  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       2.025   3.385  -3.553  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.184   4.830   0.185  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.895   4.305  -0.715  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.445   5.566  -2.009  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.905   2.943  -2.593  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.522   3.066  -1.507  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       4.349   6.644  -3.052  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       5.198   5.086  -3.193  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       3.758   5.426  -4.176  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       2.511   3.664  -4.485  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.693   2.351  -3.641  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.170   4.039  -3.372  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.059   7.460  -0.255  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.607   8.774   0.109  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.646   8.690   1.242  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.607   9.458   1.253  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.446   9.695   0.500  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.645  10.273  -0.627  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.017  10.316  -1.928  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.345  10.939  -0.566  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.047  10.947  -2.669  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       0.996  11.368  -1.884  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.434  11.244   0.470  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -0.190  12.066  -2.159  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.760  11.943   0.204  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.072  12.359  -1.104  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.049   7.336  -0.285  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.107   9.209  -0.757  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       2.775   9.142   1.154  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       3.833  10.533   1.076  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       3.944   9.927  -2.335  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.142  11.094  -3.666  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.666  10.943   1.481  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.417  12.376  -3.170  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.443  12.173   1.015  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.989  12.901  -1.297  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.513   7.716   2.146  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.473   7.479   3.225  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.800   6.868   2.728  1.00  0.00           C  
ATOM    475  O   ALA A  32       8.866   7.276   3.191  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.806   6.597   4.283  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.709   7.110   2.067  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.707   8.444   3.681  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       6.484   6.457   5.125  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       4.890   7.069   4.639  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       5.568   5.623   3.856  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.765   5.955   1.746  1.00  0.00           N  
ATOM    483  CA  HIS A  33       8.972   5.466   1.062  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.665   6.575   0.246  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.895   6.638   0.196  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.624   4.287   0.144  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.251   3.015   0.860  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       9.100   2.220   1.594  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       7.061   2.348   0.760  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.450   1.096   1.925  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       7.196   1.103   1.413  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.863   5.654   1.402  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.687   5.118   1.810  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.821   4.572  -0.535  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.500   4.067  -0.468  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      10.065   2.427   1.825  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.203   2.689   0.195  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.886   0.288   2.505  1.00  0.00           H  
ATOM    499  N   GLU A  34       8.886   7.496  -0.329  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.372   8.732  -0.970  1.00  0.00           C  
ATOM    501  C   GLU A  34       9.851   9.812   0.032  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.315  10.877  -0.382  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.277   9.276  -1.907  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.092   8.434  -3.178  1.00  0.00           C  
ATOM    505  CD  GLU A  34       9.212   8.713  -4.203  1.00  0.00           C  
ATOM    506  OE1 GLU A  34      10.272   8.042  -4.163  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       9.042   9.618  -5.057  1.00  0.00           O  
ATOM    508  H   GLU A  34       7.887   7.322  -0.334  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.244   8.484  -1.576  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.332   9.306  -1.365  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.516  10.296  -2.208  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       8.059   7.373  -2.921  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.124   8.686  -3.620  1.00  0.00           H  
ATOM    514  N   GLY A  35       9.781   9.552   1.345  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.291  10.429   2.408  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.420  11.654   2.725  1.00  0.00           C  
ATOM    517  O   GLY A  35       9.888  12.587   3.381  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.394   8.661   1.630  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.379   9.842   3.322  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.287  10.782   2.135  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.165  11.679   2.261  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.216  12.791   2.453  1.00  0.00           C  
ATOM    523  C   VAL A  36       6.631  12.765   3.871  1.00  0.00           C  
ATOM    524  O   VAL A  36       6.212  11.710   4.359  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.093  12.747   1.395  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.169  13.969   1.485  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.650  12.690  -0.033  1.00  0.00           C  
ATOM    528  H   VAL A  36       7.830  10.859   1.768  1.00  0.00           H  
ATOM    529  HA  VAL A  36       7.757  13.728   2.320  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.491  11.858   1.561  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       4.410  13.914   0.704  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       4.657  13.985   2.447  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       5.744  14.886   1.362  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       5.830  12.695  -0.751  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.299  13.546  -0.214  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       7.217  11.769  -0.177  1.00  0.00           H  
ATOM    537  N   LYS A  37       6.584  13.935   4.522  1.00  0.00           N  
ATOM    538  CA  LYS A  37       6.045  14.168   5.877  1.00  0.00           C  
ATOM    539  C   LYS A  37       5.225  15.466   5.939  1.00  0.00           C  
ATOM    540  O   LYS A  37       4.122  15.440   6.529  1.00  0.00           O  
ATOM    541  CB  LYS A  37       7.191  14.201   6.911  1.00  0.00           C  
ATOM    542  CG  LYS A  37       7.945  12.873   7.111  1.00  0.00           C  
ATOM    543  CD  LYS A  37       7.075  11.768   7.729  1.00  0.00           C  
ATOM    544  CE  LYS A  37       7.906  10.495   7.931  1.00  0.00           C  
ATOM    545  NZ  LYS A  37       7.101   9.409   8.551  1.00  0.00           N  
ATOM    546  OXT LYS A  37       5.683  16.497   5.395  1.00  0.00           O  
ATOM    547  H   LYS A  37       6.928  14.748   4.028  1.00  0.00           H  
ATOM    548  HA  LYS A  37       5.355  13.365   6.136  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       7.911  14.963   6.609  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       6.779  14.506   7.876  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       8.350  12.532   6.159  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       8.787  13.063   7.780  1.00  0.00           H  
ATOM    553  HD2 LYS A  37       6.689  12.111   8.691  1.00  0.00           H  
ATOM    554  HD3 LYS A  37       6.236  11.543   7.070  1.00  0.00           H  
ATOM    555  HE2 LYS A  37       8.288  10.169   6.959  1.00  0.00           H  
ATOM    556  HE3 LYS A  37       8.764  10.733   8.567  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37       7.656   8.574   8.678  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37       6.307   9.166   7.975  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37       6.753   9.685   9.460  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.936  -0.320   1.177  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      11.435 -17.738   3.868  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.684 -17.318   2.665  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.187 -17.225   2.928  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.752 -17.179   4.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.127 -18.648   4.173  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.283 -17.080   4.618  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.421 -17.779   3.668  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.037 -16.339   2.337  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.853 -18.038   1.863  1.00  0.00           H  
ATOM     10  N   SER A   2       8.385 -17.190   1.860  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.912 -17.135   1.903  1.00  0.00           C  
ATOM     12  C   SER A   2       6.282 -17.855   0.699  1.00  0.00           C  
ATOM     13  O   SER A   2       6.919 -18.009  -0.347  1.00  0.00           O  
ATOM     14  CB  SER A   2       6.452 -15.671   1.955  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.066 -15.595   2.251  1.00  0.00           O  
ATOM     16  H   SER A   2       8.808 -17.237   0.941  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.561 -17.631   2.810  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.006 -15.148   2.736  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.656 -15.189   0.998  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.815 -14.650   2.307  1.00  0.00           H  
ATOM     21  N   SER A   3       5.031 -18.307   0.840  1.00  0.00           N  
ATOM     22  CA  SER A   3       4.269 -19.045  -0.182  1.00  0.00           C  
ATOM     23  C   SER A   3       2.752 -18.802  -0.081  1.00  0.00           C  
ATOM     24  O   SER A   3       2.241 -18.344   0.948  1.00  0.00           O  
ATOM     25  CB  SER A   3       4.577 -20.550  -0.093  1.00  0.00           C  
ATOM     26  OG  SER A   3       4.221 -21.085   1.175  1.00  0.00           O  
ATOM     27  H   SER A   3       4.556 -18.106   1.709  1.00  0.00           H  
ATOM     28  HA  SER A   3       4.583 -18.704  -1.168  1.00  0.00           H  
ATOM     29  HB2 SER A   3       4.030 -21.078  -0.876  1.00  0.00           H  
ATOM     30  HB3 SER A   3       5.645 -20.703  -0.261  1.00  0.00           H  
ATOM     31  HG  SER A   3       4.458 -22.034   1.186  1.00  0.00           H  
ATOM     32  N   GLY A   4       2.022 -19.100  -1.161  1.00  0.00           N  
ATOM     33  CA  GLY A   4       0.565 -18.944  -1.258  1.00  0.00           C  
ATOM     34  C   GLY A   4       0.002 -19.358  -2.624  1.00  0.00           C  
ATOM     35  O   GLY A   4       0.749 -19.771  -3.518  1.00  0.00           O  
ATOM     36  H   GLY A   4       2.496 -19.463  -1.977  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       0.084 -19.551  -0.491  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       0.299 -17.901  -1.080  1.00  0.00           H  
ATOM     39  N   SER A   5      -1.320 -19.247  -2.790  1.00  0.00           N  
ATOM     40  CA  SER A   5      -2.044 -19.563  -4.033  1.00  0.00           C  
ATOM     41  C   SER A   5      -3.290 -18.682  -4.207  1.00  0.00           C  
ATOM     42  O   SER A   5      -3.916 -18.276  -3.225  1.00  0.00           O  
ATOM     43  CB  SER A   5      -2.439 -21.045  -4.042  1.00  0.00           C  
ATOM     44  OG  SER A   5      -3.009 -21.403  -5.291  1.00  0.00           O  
ATOM     45  H   SER A   5      -1.867 -18.895  -2.015  1.00  0.00           H  
ATOM     46  HA  SER A   5      -1.384 -19.385  -4.883  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -1.550 -21.653  -3.869  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -3.155 -21.235  -3.240  1.00  0.00           H  
ATOM     49  HG  SER A   5      -3.209 -22.361  -5.273  1.00  0.00           H  
ATOM     50  N   SER A   6      -3.658 -18.396  -5.464  1.00  0.00           N  
ATOM     51  CA  SER A   6      -4.858 -17.637  -5.875  1.00  0.00           C  
ATOM     52  C   SER A   6      -5.007 -16.225  -5.266  1.00  0.00           C  
ATOM     53  O   SER A   6      -6.113 -15.680  -5.207  1.00  0.00           O  
ATOM     54  CB  SER A   6      -6.128 -18.488  -5.694  1.00  0.00           C  
ATOM     55  OG  SER A   6      -6.020 -19.723  -6.393  1.00  0.00           O  
ATOM     56  H   SER A   6      -3.106 -18.811  -6.203  1.00  0.00           H  
ATOM     57  HA  SER A   6      -4.757 -17.465  -6.946  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -6.291 -18.681  -4.632  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -6.988 -17.943  -6.084  1.00  0.00           H  
ATOM     60  HG  SER A   6      -5.266 -20.218  -6.017  1.00  0.00           H  
ATOM     61  N   GLY A   7      -3.906 -15.611  -4.815  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -3.886 -14.252  -4.255  1.00  0.00           C  
ATOM     63  C   GLY A   7      -4.069 -13.161  -5.320  1.00  0.00           C  
ATOM     64  O   GLY A   7      -3.525 -13.266  -6.425  1.00  0.00           O  
ATOM     65  H   GLY A   7      -3.027 -16.100  -4.899  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -4.678 -14.162  -3.509  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -2.935 -14.079  -3.750  1.00  0.00           H  
ATOM     68  N   ARG A   8      -4.827 -12.105  -4.984  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -5.173 -10.981  -5.886  1.00  0.00           C  
ATOM     70  C   ARG A   8      -5.004  -9.589  -5.244  1.00  0.00           C  
ATOM     71  O   ARG A   8      -5.480  -8.586  -5.779  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -6.585 -11.239  -6.461  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -6.827 -10.573  -7.828  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -8.153 -11.016  -8.463  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -9.331 -10.600  -7.671  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      -9.961  -9.438  -7.718  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -9.581  -8.469  -8.505  1.00  0.00           N  
ATOM     78  NH2 ARG A   8     -11.001  -9.225  -6.966  1.00  0.00           N  
ATOM     79  H   ARG A   8      -5.273 -12.134  -4.076  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -4.467 -10.991  -6.718  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -6.713 -12.315  -6.600  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -7.335 -10.903  -5.744  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -6.829  -9.488  -7.728  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -6.018 -10.852  -8.506  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -8.218 -10.608  -9.474  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -8.151 -12.104  -8.556  1.00  0.00           H  
ATOM     87  HE  ARG A   8      -9.711 -11.285  -7.037  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -8.783  -8.604  -9.099  1.00  0.00           H  
ATOM     89 HH12 ARG A   8     -10.085  -7.598  -8.526  1.00  0.00           H  
ATOM     90 HH21 ARG A   8     -11.334  -9.946  -6.345  1.00  0.00           H  
ATOM     91 HH22 ARG A   8     -11.484  -8.344  -7.003  1.00  0.00           H  
ATOM     92  N   ALA A   9      -4.329  -9.512  -4.094  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.030  -8.261  -3.391  1.00  0.00           C  
ATOM     94  C   ALA A   9      -2.924  -7.437  -4.081  1.00  0.00           C  
ATOM     95  O   ALA A   9      -2.126  -7.953  -4.871  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -3.681  -8.587  -1.932  1.00  0.00           C  
ATOM     97  H   ALA A   9      -3.927 -10.361  -3.731  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -4.929  -7.641  -3.385  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -3.494  -7.664  -1.384  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -4.515  -9.112  -1.461  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -2.792  -9.216  -1.892  1.00  0.00           H  
ATOM    102  N   MET A  10      -2.867  -6.143  -3.761  1.00  0.00           N  
ATOM    103  CA  MET A  10      -1.903  -5.183  -4.305  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.580  -5.276  -3.528  1.00  0.00           C  
ATOM    105  O   MET A  10      -0.604  -5.187  -2.300  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.545  -3.784  -4.197  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.026  -2.745  -5.195  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.277  -2.283  -5.152  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.039  -1.938  -3.389  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.499  -5.801  -3.042  1.00  0.00           H  
ATOM    111  HA  MET A  10      -1.725  -5.409  -5.357  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -3.614  -3.877  -4.387  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -2.433  -3.401  -3.183  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -2.250  -3.105  -6.198  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.598  -1.832  -5.032  1.00  0.00           H  
ATOM    116  HE1 MET A  10      -0.899  -1.404  -2.996  1.00  0.00           H  
ATOM    117  HE2 MET A  10       0.089  -2.867  -2.837  1.00  0.00           H  
ATOM    118  HE3 MET A  10       0.856  -1.333  -3.261  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.572  -5.421  -4.203  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.907  -5.398  -3.566  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.544  -4.006  -3.648  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.642  -3.449  -4.746  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.828  -6.454  -4.204  1.00  0.00           C  
ATOM    124  CG  LYS A  11       4.055  -6.690  -3.311  1.00  0.00           C  
ATOM    125  CD  LYS A  11       5.063  -7.666  -3.927  1.00  0.00           C  
ATOM    126  CE  LYS A  11       6.183  -7.861  -2.902  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       7.251  -8.782  -3.361  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.528  -5.464  -5.212  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.793  -5.651  -2.509  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       2.290  -7.393  -4.322  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       3.147  -6.117  -5.191  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.566  -5.743  -3.136  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.717  -7.082  -2.350  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       4.579  -8.620  -4.140  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       5.467  -7.247  -4.850  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.617  -6.882  -2.674  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       5.739  -8.251  -1.981  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       6.889  -9.701  -3.566  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       7.946  -8.879  -2.617  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       7.721  -8.429  -4.182  1.00  0.00           H  
ATOM    141  N   CYS A  12       3.017  -3.470  -2.520  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.663  -2.156  -2.446  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.822  -2.027  -3.469  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.611  -2.967  -3.639  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.145  -1.969  -1.001  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.190  -0.486  -0.798  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.924  -3.993  -1.659  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.906  -1.401  -2.664  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.267  -1.911  -0.350  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.716  -2.857  -0.714  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.946  -0.879  -4.167  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.985  -0.670  -5.175  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.409  -0.530  -4.597  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.365  -0.433  -5.372  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.527   0.545  -5.992  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.557   1.295  -5.080  1.00  0.00           C  
ATOM    157  CD  PRO A  13       4.006   0.230  -4.143  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.995  -1.532  -5.840  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.360   1.182  -6.294  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.988   0.197  -6.874  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       5.088   2.051  -4.508  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.741   1.744  -5.643  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.895   0.645  -3.141  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       3.038  -0.111  -4.515  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.574  -0.548  -3.265  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.869  -0.402  -2.577  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.194  -1.523  -1.571  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.378  -1.759  -1.310  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.902   0.953  -1.860  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.839   2.159  -2.777  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.591   2.635  -3.223  1.00  0.00           C  
ATOM    172  CD2 TYR A  14      10.026   2.798  -3.184  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.535   3.723  -4.116  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.970   3.905  -4.054  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.722   4.360  -4.533  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.656   5.401  -5.408  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.738  -0.607  -2.692  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.675  -0.405  -3.311  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       8.062   0.989  -1.173  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.815   1.017  -1.265  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.684   2.140  -2.895  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.983   2.435  -2.834  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.590   4.074  -4.499  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.880   4.400  -4.363  1.00  0.00           H  
ATOM    185  HH  TYR A  14       9.535   5.747  -5.637  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.189  -2.210  -1.007  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.381  -3.292  -0.024  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.425  -4.495  -0.212  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.632  -4.557  -1.154  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.363  -2.700   1.399  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.697  -2.215   1.923  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.242  -1.979  -1.280  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.382  -3.702  -0.169  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.753  -3.448   2.094  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       9.046  -1.847   1.438  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.545  -5.500   0.661  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.823  -6.777   0.563  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.412  -6.774   1.193  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.728  -7.801   1.170  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.708  -7.915   1.099  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.913  -8.183   0.180  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.701  -8.656  -0.965  1.00  0.00           O  
ATOM    203  OD2 ASP A  16      10.069  -7.936   0.601  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.203  -5.383   1.417  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.659  -6.982  -0.491  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.043  -7.668   2.109  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.123  -8.833   1.159  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.949  -5.644   1.739  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.619  -5.530   2.352  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.481  -5.421   1.316  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.591  -4.718   0.307  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.588  -4.366   3.353  1.00  0.00           C  
ATOM    213  CG  PHE A  17       4.294  -4.667   4.663  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       5.683  -4.471   4.791  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       3.561  -5.166   5.759  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       6.333  -4.765   6.004  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       4.211  -5.459   6.972  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       5.598  -5.259   7.095  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.535  -4.820   1.705  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.435  -6.442   2.925  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.024  -3.479   2.895  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       2.545  -4.130   3.579  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       6.257  -4.096   3.956  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       2.494  -5.325   5.671  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       7.401  -4.612   6.095  1.00  0.00           H  
ATOM    226  HE2 PHE A  17       3.643  -5.841   7.811  1.00  0.00           H  
ATOM    227  HZ  PHE A  17       6.097  -5.485   8.028  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.367  -6.104   1.603  1.00  0.00           N  
ATOM    229  CA  TYR A  18       0.144  -6.102   0.791  1.00  0.00           C  
ATOM    230  C   TYR A  18      -0.929  -5.109   1.254  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.080  -4.827   2.446  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.419  -7.523   0.688  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.389  -8.361  -0.272  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       0.084  -8.318  -1.643  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       1.509  -9.080   0.180  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       0.900  -8.985  -2.569  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       2.328  -9.755  -0.741  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.022  -9.717  -2.122  1.00  0.00           C  
ATOM    239  OH  TYR A  18       2.811 -10.367  -3.020  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.385  -6.722   2.400  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.425  -5.803  -0.218  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.441  -7.991   1.674  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.446  -7.479   0.321  1.00  0.00           H  
ATOM    244  HD1 TYR A  18      -0.760  -7.741  -1.989  1.00  0.00           H  
ATOM    245  HD2 TYR A  18       1.763  -9.089   1.234  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       0.679  -8.906  -3.623  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       3.202 -10.275  -0.382  1.00  0.00           H  
ATOM    248  HH  TYR A  18       3.530 -10.860  -2.591  1.00  0.00           H  
ATOM    249  N   PHE A  19      -1.697  -4.614   0.280  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -2.728  -3.583   0.413  1.00  0.00           C  
ATOM    251  C   PHE A  19      -3.965  -3.876  -0.458  1.00  0.00           C  
ATOM    252  O   PHE A  19      -3.953  -4.735  -1.344  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -2.114  -2.223   0.030  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -1.217  -1.620   1.092  1.00  0.00           C  
ATOM    255  CD1 PHE A  19       0.151  -1.950   1.146  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -1.756  -0.717   2.030  1.00  0.00           C  
ATOM    257  CE1 PHE A  19       0.964  -1.412   2.159  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -0.939  -0.170   3.034  1.00  0.00           C  
ATOM    259  CZ  PHE A  19       0.417  -0.530   3.107  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.493  -4.921  -0.666  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.067  -3.530   1.449  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -1.551  -2.335  -0.896  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -2.910  -1.504  -0.175  1.00  0.00           H  
ATOM    264  HD1 PHE A  19       0.576  -2.630   0.420  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -2.803  -0.446   1.986  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       2.010  -1.682   2.211  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -1.359   0.524   3.752  1.00  0.00           H  
ATOM    268  HZ  PHE A  19       1.040  -0.124   3.893  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.027  -3.107  -0.214  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.247  -3.015  -1.029  1.00  0.00           C  
ATOM    271  C   MET A  20      -6.406  -1.568  -1.541  1.00  0.00           C  
ATOM    272  O   MET A  20      -5.726  -0.656  -1.061  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.429  -3.532  -0.180  1.00  0.00           C  
ATOM    274  CG  MET A  20      -8.717  -3.825  -0.965  1.00  0.00           C  
ATOM    275  SD  MET A  20      -9.877  -2.437  -1.138  1.00  0.00           S  
ATOM    276  CE  MET A  20     -10.976  -3.122  -2.409  1.00  0.00           C  
ATOM    277  H   MET A  20      -4.936  -2.421   0.522  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.145  -3.664  -1.900  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -7.119  -4.473   0.276  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -7.645  -2.830   0.628  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -8.451  -4.202  -1.953  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -9.249  -4.625  -0.448  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -11.424  -4.049  -2.050  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -11.769  -2.405  -2.631  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -10.411  -3.322  -3.321  1.00  0.00           H  
ATOM    286  N   LYS A  21      -7.303  -1.333  -2.506  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -7.607  -0.027  -3.140  1.00  0.00           C  
ATOM    288  C   LYS A  21      -8.365   0.956  -2.216  1.00  0.00           C  
ATOM    289  O   LYS A  21      -9.284   1.654  -2.646  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -8.354  -0.263  -4.470  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -7.608  -1.185  -5.447  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -8.373  -1.299  -6.773  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -7.683  -2.314  -7.693  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -8.372  -2.419  -9.006  1.00  0.00           N  
ATOM    295  H   LYS A  21      -7.849  -2.125  -2.818  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -6.659   0.461  -3.374  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -9.335  -0.693  -4.256  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -8.505   0.700  -4.961  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -6.613  -0.782  -5.638  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -7.511  -2.181  -5.014  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -9.394  -1.629  -6.576  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -8.401  -0.322  -7.258  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      -6.644  -2.005  -7.841  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -7.679  -3.287  -7.193  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -7.914  -3.092  -9.605  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      -8.377  -1.532  -9.491  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -9.333  -2.715  -8.895  1.00  0.00           H  
ATOM    308  N   ASN A  22      -7.998   1.012  -0.934  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -8.661   1.773   0.133  1.00  0.00           C  
ATOM    310  C   ASN A  22      -8.228   3.262   0.138  1.00  0.00           C  
ATOM    311  O   ASN A  22      -7.728   3.784   1.138  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -8.441   1.014   1.460  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -9.422   1.410   2.557  1.00  0.00           C  
ATOM    314  OD1 ASN A  22     -10.341   0.677   2.893  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -9.272   2.573   3.147  1.00  0.00           N  
ATOM    316  H   ASN A  22      -7.189   0.461  -0.678  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -9.733   1.765  -0.072  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -8.568  -0.054   1.285  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -7.423   1.175   1.814  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -8.555   3.204   2.806  1.00  0.00           H  
ATOM    321 HD22 ASN A  22      -9.921   2.841   3.870  1.00  0.00           H  
ATOM    322  N   GLY A  23      -8.385   3.941  -1.004  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -8.114   5.373  -1.168  1.00  0.00           C  
ATOM    324  C   GLY A  23      -6.687   5.777  -0.778  1.00  0.00           C  
ATOM    325  O   GLY A  23      -5.702   5.230  -1.283  1.00  0.00           O  
ATOM    326  H   GLY A  23      -8.783   3.441  -1.791  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -8.271   5.654  -2.210  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -8.824   5.937  -0.562  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.575   6.735   0.144  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.302   7.290   0.625  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.491   6.360   1.541  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.332   6.661   1.827  1.00  0.00           O  
ATOM    333  CB  SER A  24      -5.553   8.637   1.315  1.00  0.00           C  
ATOM    334  OG  SER A  24      -6.481   8.491   2.381  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.418   7.116   0.551  1.00  0.00           H  
ATOM    336  HA  SER A  24      -4.681   7.490  -0.245  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -4.610   9.034   1.694  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -5.955   9.341   0.582  1.00  0.00           H  
ATOM    339  HG  SER A  24      -6.624   9.368   2.788  1.00  0.00           H  
ATOM    340  N   ASP A  25      -5.037   5.217   1.977  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -4.351   4.308   2.911  1.00  0.00           C  
ATOM    342  C   ASP A  25      -3.112   3.620   2.299  1.00  0.00           C  
ATOM    343  O   ASP A  25      -2.140   3.351   3.005  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -5.348   3.274   3.449  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -4.774   2.507   4.648  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -4.379   3.166   5.642  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -4.737   1.255   4.614  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.989   5.001   1.708  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -4.004   4.907   3.753  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -6.259   3.785   3.768  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -5.608   2.580   2.647  1.00  0.00           H  
ATOM    352  N   LEU A  26      -3.114   3.398   0.979  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.929   2.978   0.221  1.00  0.00           C  
ATOM    354  C   LEU A  26      -1.030   4.183  -0.110  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.195   4.095  -0.018  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.387   2.240  -1.051  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.243   1.875  -2.018  1.00  0.00           C  
ATOM    358  CD1 LEU A  26      -0.208   0.945  -1.383  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.816   1.198  -3.261  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.963   3.610   0.470  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -1.345   2.288   0.831  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.910   1.328  -0.756  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -3.095   2.875  -1.588  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.742   2.783  -2.344  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.568   0.704  -2.108  1.00  0.00           H  
ATOM    366 HD12 LEU A  26      -0.687   0.030  -1.049  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.270   1.429  -0.532  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.484   1.888  -3.777  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -2.375   0.305  -2.981  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -1.004   0.929  -3.939  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.629   5.322  -0.472  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.897   6.520  -0.900  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.024   7.044   0.210  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.197   7.303  -0.052  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.876   7.612  -1.356  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -2.735   7.190  -2.563  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -3.759   8.247  -2.987  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -4.074   9.199  -2.284  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -4.347   8.106  -4.158  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.638   5.341  -0.495  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.264   6.257  -1.749  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.516   7.890  -0.521  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -1.296   8.489  -1.644  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -2.074   6.983  -3.406  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -3.280   6.276  -2.332  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -4.118   7.327  -4.757  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -5.026   8.799  -4.437  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.453   7.102   1.465  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.350   7.513   2.634  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.544   6.589   2.907  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.603   7.065   3.309  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.562   7.682   3.867  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.083   6.356   4.445  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -2.118   6.589   5.550  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -2.518   5.315   6.181  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -1.983   4.719   7.228  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -0.991   5.225   7.908  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -2.464   3.572   7.599  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.436   6.883   1.602  1.00  0.00           H  
ATOM    400  HA  ARG A  28       0.779   8.492   2.420  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -0.003   8.203   4.645  1.00  0.00           H  
ATOM    402  HB3 ARG A  28      -1.410   8.311   3.589  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -1.544   5.774   3.653  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -0.249   5.790   4.860  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -1.707   7.272   6.295  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -2.997   7.064   5.109  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -3.279   4.791   5.759  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -0.613   6.116   7.642  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -0.619   4.736   8.705  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -3.224   3.189   7.033  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -2.095   3.073   8.387  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.403   5.289   2.638  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.475   4.298   2.779  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.533   4.432   1.668  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.729   4.293   1.924  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.846   2.897   2.808  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.863   1.791   2.897  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.472   1.328   4.041  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.356   1.057   1.852  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.310   0.338   3.704  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.306   0.148   2.363  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.510   4.976   2.283  1.00  0.00           H  
ATOM    423  HA  HIS A  29       2.982   4.459   3.732  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.174   2.825   3.665  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.251   2.741   1.908  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       3.307   1.662   4.985  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.061   1.173   0.816  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.914  -0.219   4.416  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.120   4.758   0.441  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.038   5.001  -0.683  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.776   6.331  -0.528  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.002   6.377  -0.623  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.265   4.928  -2.013  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       2.865   3.464  -2.286  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.110   5.506  -3.159  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       1.934   3.341  -3.492  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.121   4.821   0.273  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.805   4.228  -0.673  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.360   5.533  -1.925  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.758   2.863  -2.451  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.338   3.059  -1.422  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       3.605   5.396  -4.116  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       4.271   6.573  -3.002  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       5.069   4.995  -3.189  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       1.115   4.052  -3.378  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       2.480   3.547  -4.411  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.546   2.325  -3.547  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.046   7.405  -0.231  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.615   8.726   0.068  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.657   8.680   1.200  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.606   9.464   1.203  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.470   9.687   0.414  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.608  10.105  -0.738  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.010  10.195  -2.026  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.199  10.505  -0.737  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       1.957  10.582  -2.819  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       0.812  10.794  -2.082  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.208  10.657   0.260  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -0.488  11.200  -2.422  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -1.102  11.063  -0.070  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.450  11.333  -1.405  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.033   7.302  -0.258  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.112   9.104  -0.825  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       2.841   9.212   1.165  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       3.885  10.590   0.856  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.008   9.979  -2.391  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.052  10.684  -3.820  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.464  10.462   1.290  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.742  11.407  -3.451  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.845  11.168   0.709  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -2.460  11.640  -1.651  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.541   7.719   2.121  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.529   7.491   3.172  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.838   6.865   2.642  1.00  0.00           C  
ATOM    475  O   ALA A  32       8.922   7.291   3.046  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.889   6.619   4.256  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.742   7.104   2.064  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.781   8.463   3.605  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       4.993   7.105   4.643  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       5.620   5.650   3.837  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       6.595   6.471   5.072  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.762   5.919   1.696  1.00  0.00           N  
ATOM    483  CA  HIS A  33       8.940   5.387   0.992  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.609   6.448   0.099  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.837   6.488  -0.006  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.550   4.173   0.139  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.136   2.948   0.915  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.950   2.176   1.711  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.940   2.293   0.811  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.270   1.079   2.078  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       7.032   1.082   1.529  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.848   5.619   1.385  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.678   5.066   1.728  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.752   4.449  -0.550  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.414   3.893  -0.465  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.912   2.379   1.960  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.107   2.617   0.201  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.677   0.292   2.706  1.00  0.00           H  
ATOM    499  N   GLU A  34       8.822   7.347  -0.502  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.315   8.509  -1.260  1.00  0.00           C  
ATOM    501  C   GLU A  34       9.875   9.643  -0.368  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.457  10.602  -0.885  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.205   9.042  -2.182  1.00  0.00           C  
ATOM    504  CG  GLU A  34       7.863   8.075  -3.320  1.00  0.00           C  
ATOM    505  CD  GLU A  34       6.930   8.754  -4.343  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       5.708   8.859  -4.084  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.418   9.208  -5.409  1.00  0.00           O  
ATOM    508  H   GLU A  34       7.818   7.198  -0.453  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.143   8.181  -1.893  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.310   9.244  -1.596  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.540   9.979  -2.630  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       8.791   7.770  -3.810  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.386   7.181  -2.914  1.00  0.00           H  
ATOM    514  N   GLY A  35       9.734   9.551   0.959  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.267  10.524   1.923  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.528  11.870   1.957  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.127  12.890   2.308  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.255   8.740   1.329  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.203  10.089   2.921  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.318  10.712   1.702  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.247  11.896   1.569  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.406  13.106   1.486  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.227  13.759   2.867  1.00  0.00           C  
ATOM    524  O   VAL A  36       7.038  13.067   3.873  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.042  12.769   0.845  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.104  13.978   0.742  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.223  12.217  -0.575  1.00  0.00           C  
ATOM    528  H   VAL A  36       7.815  11.007   1.331  1.00  0.00           H  
ATOM    529  HA  VAL A  36       7.910  13.824   0.838  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.549  12.011   1.452  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       5.585  14.782   0.183  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       4.186  13.687   0.233  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       4.835  14.333   1.736  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       6.714  12.957  -1.206  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       6.825  11.311  -0.554  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       5.251  11.967  -1.001  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.284  15.099   2.909  1.00  0.00           N  
ATOM    538  CA  LYS A  37       7.222  15.931   4.126  1.00  0.00           C  
ATOM    539  C   LYS A  37       5.887  16.679   4.254  1.00  0.00           C  
ATOM    540  O   LYS A  37       5.463  17.335   3.274  1.00  0.00           O  
ATOM    541  CB  LYS A  37       8.421  16.902   4.166  1.00  0.00           C  
ATOM    542  CG  LYS A  37       9.811  16.250   4.029  1.00  0.00           C  
ATOM    543  CD  LYS A  37      10.113  15.208   5.116  1.00  0.00           C  
ATOM    544  CE  LYS A  37      11.529  14.653   4.920  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      11.872  13.643   5.953  1.00  0.00           N  
ATOM    546  OXT LYS A  37       5.271  16.607   5.341  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.392  15.585   2.029  1.00  0.00           H  
ATOM    548  HA  LYS A  37       7.285  15.288   5.003  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       8.311  17.629   3.359  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       8.388  17.452   5.108  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.898  15.783   3.049  1.00  0.00           H  
ATOM    552  HG3 LYS A  37      10.560  17.042   4.086  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      10.033  15.676   6.098  1.00  0.00           H  
ATOM    554  HD3 LYS A  37       9.399  14.387   5.048  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      11.593  14.205   3.924  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      12.240  15.485   4.959  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      11.234  12.859   5.925  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      11.835  14.040   6.882  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      12.806  13.283   5.813  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.795  -0.353   1.283  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       9.572 -15.204  -3.918  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.659 -16.331  -3.623  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.967 -16.145  -2.281  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.499 -15.047  -1.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.296 -15.146  -3.220  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.060 -14.337  -3.927  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.003 -15.335  -4.820  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.895 -16.395  -4.397  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.224 -17.263  -3.608  1.00  0.00           H  
ATOM     10  N   SER A   2       7.899 -17.210  -1.473  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.351 -17.217  -0.095  1.00  0.00           C  
ATOM     12  C   SER A   2       5.900 -16.710   0.046  1.00  0.00           C  
ATOM     13  O   SER A   2       5.513 -16.184   1.094  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.315 -16.524   0.885  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.621 -17.080   0.785  1.00  0.00           O  
ATOM     16  H   SER A   2       8.324 -18.070  -1.790  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.310 -18.262   0.210  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.353 -15.456   0.662  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.950 -16.655   1.905  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.197 -16.625   1.433  1.00  0.00           H  
ATOM     21  N   SER A   3       5.084 -16.859  -1.005  1.00  0.00           N  
ATOM     22  CA  SER A   3       3.668 -16.456  -1.050  1.00  0.00           C  
ATOM     23  C   SER A   3       2.858 -17.337  -2.016  1.00  0.00           C  
ATOM     24  O   SER A   3       3.406 -17.889  -2.977  1.00  0.00           O  
ATOM     25  CB  SER A   3       3.564 -14.980  -1.460  1.00  0.00           C  
ATOM     26  OG  SER A   3       2.235 -14.513  -1.295  1.00  0.00           O  
ATOM     27  H   SER A   3       5.455 -17.317  -1.825  1.00  0.00           H  
ATOM     28  HA  SER A   3       3.237 -16.563  -0.055  1.00  0.00           H  
ATOM     29  HB2 SER A   3       4.229 -14.385  -0.832  1.00  0.00           H  
ATOM     30  HB3 SER A   3       3.872 -14.868  -2.502  1.00  0.00           H  
ATOM     31  HG  SER A   3       2.209 -13.568  -1.544  1.00  0.00           H  
ATOM     32  N   GLY A   4       1.555 -17.478  -1.763  1.00  0.00           N  
ATOM     33  CA  GLY A   4       0.621 -18.286  -2.558  1.00  0.00           C  
ATOM     34  C   GLY A   4      -0.755 -18.445  -1.895  1.00  0.00           C  
ATOM     35  O   GLY A   4      -0.986 -17.940  -0.794  1.00  0.00           O  
ATOM     36  H   GLY A   4       1.170 -16.968  -0.978  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       0.483 -17.819  -3.533  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       1.041 -19.280  -2.715  1.00  0.00           H  
ATOM     39  N   SER A   5      -1.664 -19.157  -2.571  1.00  0.00           N  
ATOM     40  CA  SER A   5      -3.012 -19.517  -2.080  1.00  0.00           C  
ATOM     41  C   SER A   5      -3.848 -18.329  -1.559  1.00  0.00           C  
ATOM     42  O   SER A   5      -4.552 -18.435  -0.551  1.00  0.00           O  
ATOM     43  CB  SER A   5      -2.932 -20.674  -1.067  1.00  0.00           C  
ATOM     44  OG  SER A   5      -2.265 -21.794  -1.635  1.00  0.00           O  
ATOM     45  H   SER A   5      -1.379 -19.559  -3.452  1.00  0.00           H  
ATOM     46  HA  SER A   5      -3.565 -19.901  -2.938  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -2.398 -20.341  -0.176  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -3.943 -20.972  -0.778  1.00  0.00           H  
ATOM     49  HG  SER A   5      -2.237 -22.508  -0.965  1.00  0.00           H  
ATOM     50  N   SER A   6      -3.755 -17.179  -2.238  1.00  0.00           N  
ATOM     51  CA  SER A   6      -4.411 -15.914  -1.869  1.00  0.00           C  
ATOM     52  C   SER A   6      -4.957 -15.159  -3.095  1.00  0.00           C  
ATOM     53  O   SER A   6      -4.626 -15.482  -4.240  1.00  0.00           O  
ATOM     54  CB  SER A   6      -3.426 -15.045  -1.074  1.00  0.00           C  
ATOM     55  OG  SER A   6      -4.108 -13.986  -0.421  1.00  0.00           O  
ATOM     56  H   SER A   6      -3.185 -17.175  -3.072  1.00  0.00           H  
ATOM     57  HA  SER A   6      -5.260 -16.129  -1.220  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -2.936 -15.663  -0.318  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -2.665 -14.645  -1.745  1.00  0.00           H  
ATOM     60  HG  SER A   6      -3.459 -13.481   0.109  1.00  0.00           H  
ATOM     61  N   GLY A   7      -5.819 -14.164  -2.858  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.481 -13.353  -3.888  1.00  0.00           C  
ATOM     63  C   GLY A   7      -5.575 -12.325  -4.586  1.00  0.00           C  
ATOM     64  O   GLY A   7      -4.391 -12.176  -4.268  1.00  0.00           O  
ATOM     65  H   GLY A   7      -5.984 -13.924  -1.889  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.896 -14.013  -4.651  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -7.313 -12.816  -3.433  1.00  0.00           H  
ATOM     68  N   ARG A   8      -6.158 -11.578  -5.534  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -5.495 -10.570  -6.394  1.00  0.00           C  
ATOM     70  C   ARG A   8      -5.207  -9.223  -5.695  1.00  0.00           C  
ATOM     71  O   ARG A   8      -5.483  -8.150  -6.237  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -6.246 -10.449  -7.738  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -7.712  -9.996  -7.627  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -8.329  -9.853  -9.022  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -9.738  -9.419  -8.949  1.00  0.00           N  
ATOM     76  CZ  ARG A   8     -10.544  -9.183  -9.970  1.00  0.00           C  
ATOM     77  NH1 ARG A   8     -10.155  -9.317 -11.208  1.00  0.00           N  
ATOM     78  NH2 ARG A   8     -11.772  -8.802  -9.765  1.00  0.00           N  
ATOM     79  H   ARG A   8      -7.138 -11.758  -5.706  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -4.505 -10.957  -6.642  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -5.704  -9.751  -8.379  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -6.223 -11.424  -8.231  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -8.284 -10.732  -7.060  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -7.770  -9.036  -7.115  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -7.748  -9.118  -9.584  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -8.265 -10.817  -9.532  1.00  0.00           H  
ATOM     87  HE  ARG A   8     -10.131  -9.287  -8.031  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -9.212  -9.611 -11.396  1.00  0.00           H  
ATOM     89 HH12 ARG A   8     -10.787  -9.130 -11.968  1.00  0.00           H  
ATOM     90 HH21 ARG A   8     -12.116  -8.685  -8.826  1.00  0.00           H  
ATOM     91 HH22 ARG A   8     -12.384  -8.621 -10.543  1.00  0.00           H  
ATOM     92  N   ALA A   9      -4.671  -9.277  -4.476  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.326  -8.108  -3.663  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.220  -7.234  -4.290  1.00  0.00           C  
ATOM     95  O   ALA A   9      -2.388  -7.693  -5.078  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -3.943  -8.579  -2.255  1.00  0.00           C  
ATOM     97  H   ALA A   9      -4.443 -10.192  -4.115  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.212  -7.473  -3.577  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -3.055  -9.211  -2.302  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -3.728  -7.715  -1.624  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -4.767  -9.141  -1.814  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.212  -5.960  -3.904  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.258  -4.939  -4.342  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.921  -5.129  -3.607  1.00  0.00           C  
ATOM    105  O   MET A  10      -0.937  -5.298  -2.385  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.902  -3.575  -4.029  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.373  -2.381  -4.822  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.641  -1.879  -4.611  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.421  -1.918  -2.808  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.868  -5.685  -3.179  1.00  0.00           H  
ATOM    111  HA  MET A  10      -2.102  -5.028  -5.418  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -3.967  -3.632  -4.255  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -2.816  -3.368  -2.966  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -2.540  -2.587  -5.879  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.994  -1.526  -4.556  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.508  -1.415  -2.548  1.00  0.00           H  
ATOM    117  HE2 MET A  10      -1.253  -1.420  -2.319  1.00  0.00           H  
ATOM    118  HE3 MET A  10      -0.351  -2.944  -2.451  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.224  -5.044  -4.302  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.575  -5.030  -3.695  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.236  -3.650  -3.799  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.291  -3.075  -4.888  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.470  -6.101  -4.345  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.710  -6.354  -3.475  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.707  -7.320  -4.119  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.830  -7.549  -3.102  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       6.890  -8.460  -3.597  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.159  -4.878  -5.297  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.485  -5.275  -2.635  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.914  -7.031  -4.452  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.776  -5.770  -5.339  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.228  -5.412  -3.291  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.385  -6.758  -2.514  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       4.215  -8.263  -4.358  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       5.112  -6.877  -5.030  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.269  -6.579  -2.847  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       5.389  -7.966  -2.193  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       7.355  -8.083  -4.411  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       6.522  -9.371  -3.828  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       7.593  -8.583  -2.864  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.786  -3.153  -2.686  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.489  -1.871  -2.609  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.634  -1.773  -3.649  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.375  -2.743  -3.852  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.005  -1.746  -1.171  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.087  -0.293  -0.931  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.728  -3.700  -1.837  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.769  -1.072  -2.790  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.144  -1.694  -0.501  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.563  -2.655  -0.928  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.805  -0.612  -4.316  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.850  -0.419  -5.319  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.275  -0.311  -4.734  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.235  -0.224  -5.507  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.418   0.812  -6.128  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.484   1.587  -5.199  1.00  0.00           C  
ATOM    157  CD  PRO A  13       3.907   0.531  -4.268  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.844  -1.273  -5.992  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.266   1.424  -6.441  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.856   0.484  -7.003  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       5.052   2.318  -4.627  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.682   2.071  -5.747  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.820   0.939  -3.258  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       2.923   0.231  -4.631  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.437  -0.342  -3.403  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.737  -0.234  -2.713  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.051  -1.392  -1.746  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.233  -1.680  -1.533  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.792   1.093  -1.944  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.788   2.337  -2.810  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.569   2.844  -3.296  1.00  0.00           C  
ATOM    172  CD2 TYR A  14       9.999   2.985  -3.123  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.566   3.973  -4.138  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.994   4.137  -3.935  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.775   4.625  -4.457  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.761   5.711  -5.277  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.601  -0.393  -2.830  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.542  -0.219  -3.448  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       7.939   1.127  -1.273  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.692   1.106  -1.326  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.645   2.345  -3.034  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.934   2.600  -2.738  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.643   4.349  -4.553  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.921   4.643  -4.166  1.00  0.00           H  
ATOM    185  HH  TYR A  14       9.653   6.062  -5.441  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.039  -2.047  -1.160  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.220  -3.134  -0.182  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.258  -4.329  -0.377  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.460  -4.378  -1.314  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.203  -2.546   1.244  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.537  -2.079   1.784  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.092  -1.776  -1.398  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.219  -3.549  -0.323  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.604  -3.294   1.934  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       8.880  -1.688   1.282  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.376  -5.336   0.493  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.630  -6.600   0.417  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.258  -6.575   1.127  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.603  -7.615   1.238  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.528  -7.760   0.880  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.686  -8.014  -0.100  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.416  -8.441  -1.251  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       9.864  -7.802   0.277  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.040  -5.223   1.244  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.399  -6.786  -0.628  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.911  -7.545   1.879  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.938  -8.678   0.942  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.793  -5.412   1.595  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.465  -5.259   2.207  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.330  -5.193   1.165  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.455  -4.566   0.106  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.436  -4.051   3.154  1.00  0.00           C  
ATOM    213  CG  PHE A  17       4.101  -4.305   4.498  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       5.502  -4.237   4.630  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       3.313  -4.629   5.620  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       6.109  -4.485   5.874  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       3.921  -4.877   6.865  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       5.319  -4.804   6.993  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.363  -4.583   1.473  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.275  -6.141   2.820  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       3.903  -3.193   2.669  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       2.395  -3.779   3.339  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       6.116  -3.998   3.775  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       2.237  -4.688   5.530  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       7.186  -4.432   5.969  1.00  0.00           H  
ATOM    226  HE2 PHE A  17       3.312  -5.124   7.725  1.00  0.00           H  
ATOM    227  HZ  PHE A  17       5.788  -4.997   7.950  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.200  -5.824   1.503  1.00  0.00           N  
ATOM    229  CA  TYR A  18      -0.016  -5.889   0.685  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.162  -5.003   1.195  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.285  -4.744   2.395  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.484  -7.347   0.564  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.432  -8.168  -0.311  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       1.571  -8.784   0.236  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       0.189  -8.234  -1.693  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       2.476  -9.455  -0.603  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       1.096  -8.891  -2.537  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.242  -9.516  -1.994  1.00  0.00           C  
ATOM    239  OH  TYR A  18       3.117 -10.165  -2.811  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.202  -6.359   2.358  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.229  -5.544  -0.316  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.553  -7.796   1.557  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.484  -7.367   0.127  1.00  0.00           H  
ATOM    244  HD1 TYR A  18       1.771  -8.716   1.298  1.00  0.00           H  
ATOM    245  HD2 TYR A  18      -0.685  -7.756  -2.115  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       3.363  -9.892  -0.173  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       0.923  -8.885  -3.602  1.00  0.00           H  
ATOM    248  HH  TYR A  18       3.839 -10.586  -2.316  1.00  0.00           H  
ATOM    249  N   PHE A  19      -2.033  -4.599   0.267  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.282  -3.872   0.523  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.458  -4.549  -0.203  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.336  -4.971  -1.355  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -3.143  -2.399   0.093  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.239  -1.536   0.960  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.836  -1.658   0.885  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -2.803  -0.576   1.826  1.00  0.00           C  
ATOM    257  CE1 PHE A  19      -0.009  -0.847   1.683  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -1.976   0.241   2.616  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.579   0.100   2.551  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.848  -4.870  -0.694  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.500  -3.890   1.592  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.781  -2.361  -0.932  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -4.137  -1.950   0.090  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.388  -2.373   0.212  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -3.878  -0.462   1.884  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       1.067  -0.950   1.628  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -2.414   0.975   3.280  1.00  0.00           H  
ATOM    268  HZ  PHE A  19       0.055   0.720   3.168  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.619  -4.618   0.458  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.878  -5.154  -0.095  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.857  -4.065  -0.587  1.00  0.00           C  
ATOM    272  O   MET A  20      -8.944  -4.382  -1.075  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.523  -6.146   0.899  1.00  0.00           C  
ATOM    274  CG  MET A  20      -7.618  -5.687   2.365  1.00  0.00           C  
ATOM    275  SD  MET A  20      -8.424  -4.097   2.714  1.00  0.00           S  
ATOM    276  CE  MET A  20     -10.152  -4.464   2.289  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.640  -4.273   1.409  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.639  -5.736  -0.987  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -8.520  -6.414   0.547  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -6.928  -7.061   0.886  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -8.142  -6.462   2.926  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -6.606  -5.639   2.769  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -10.528  -5.264   2.925  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -10.763  -3.568   2.437  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -10.226  -4.765   1.245  1.00  0.00           H  
ATOM    286  N   LYS A  21      -7.477  -2.784  -0.468  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -8.318  -1.605  -0.739  1.00  0.00           C  
ATOM    288  C   LYS A  21      -7.493  -0.446  -1.314  1.00  0.00           C  
ATOM    289  O   LYS A  21      -6.364  -0.215  -0.881  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -8.997  -1.211   0.590  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -9.998  -0.052   0.534  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -11.238  -0.374  -0.317  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -12.287   0.735  -0.187  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -11.944   1.941  -0.989  1.00  0.00           N  
ATOM    295  H   LYS A  21      -6.554  -2.611  -0.092  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -9.082  -1.875  -1.469  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -9.531  -2.078   0.974  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -8.222  -0.954   1.316  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -10.324   0.152   1.555  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -9.501   0.840   0.163  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -10.968  -0.511  -1.364  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -11.677  -1.302   0.049  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -13.251   0.335  -0.514  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -12.381   0.989   0.874  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -12.006   1.751  -1.980  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -10.998   2.268  -0.810  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -12.579   2.703  -0.789  1.00  0.00           H  
ATOM    308  N   ASN A  22      -8.077   0.299  -2.255  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -7.537   1.565  -2.767  1.00  0.00           C  
ATOM    310  C   ASN A  22      -8.098   2.774  -1.988  1.00  0.00           C  
ATOM    311  O   ASN A  22      -9.237   2.745  -1.510  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -7.766   1.663  -4.289  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -9.233   1.756  -4.682  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -9.833   2.823  -4.702  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -9.870   0.646  -4.988  1.00  0.00           N  
ATOM    316  H   ASN A  22      -9.006   0.038  -2.548  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -6.454   1.565  -2.614  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -7.261   2.551  -4.668  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -7.316   0.799  -4.777  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -9.372  -0.230  -5.042  1.00  0.00           H  
ATOM    321 HD22 ASN A  22     -10.832   0.712  -5.283  1.00  0.00           H  
ATOM    322  N   GLY A  23      -7.298   3.834  -1.851  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -7.632   5.030  -1.070  1.00  0.00           C  
ATOM    324  C   GLY A  23      -6.400   5.877  -0.742  1.00  0.00           C  
ATOM    325  O   GLY A  23      -5.366   5.777  -1.408  1.00  0.00           O  
ATOM    326  H   GLY A  23      -6.382   3.807  -2.279  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -8.339   5.647  -1.626  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -8.106   4.731  -0.133  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.491   6.710   0.297  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.372   7.542   0.770  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.312   6.752   1.552  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.148   7.142   1.558  1.00  0.00           O  
ATOM    333  CB  SER A  24      -5.905   8.700   1.620  1.00  0.00           C  
ATOM    334  OG  SER A  24      -6.593   8.211   2.763  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.362   6.768   0.808  1.00  0.00           H  
ATOM    336  HA  SER A  24      -4.872   7.981  -0.092  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -5.074   9.333   1.935  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -6.588   9.300   1.014  1.00  0.00           H  
ATOM    339  HG  SER A  24      -7.029   8.965   3.207  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.670   5.626   2.174  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.776   4.868   3.064  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.554   4.289   2.332  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.428   4.391   2.825  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.569   3.763   3.777  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -5.717   4.323   4.634  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -5.457   5.206   5.488  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -6.878   3.889   4.451  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.646   5.365   2.138  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.385   5.543   3.823  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -4.961   3.069   3.032  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -3.889   3.208   4.427  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.752   3.763   1.115  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.657   3.334   0.241  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.811   4.527  -0.235  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.411   4.427  -0.308  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.243   2.543  -0.946  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.193   2.120  -1.993  1.00  0.00           C  
ATOM    358  CD1 LEU A  26      -0.101   1.226  -1.407  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.875   1.374  -3.139  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.700   3.707   0.770  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -1.004   2.669   0.809  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.740   1.652  -0.560  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -2.992   3.162  -1.443  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.727   3.010  -2.410  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.480   1.772  -0.665  1.00  0.00           H  
ATOM    366 HD12 LEU A  26       0.578   0.906  -2.195  1.00  0.00           H  
ATOM    367 HD13 LEU A  26      -0.553   0.357  -0.935  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -1.126   1.073  -3.872  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -2.596   2.030  -3.626  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.392   0.492  -2.763  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.439   5.668  -0.528  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.729   6.863  -0.992  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.202   7.417   0.098  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.372   7.665  -0.188  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.723   7.917  -1.497  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -2.421   7.449  -2.782  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -3.489   8.434  -3.246  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -3.216   9.456  -3.864  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -4.747   8.170  -2.961  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.440   5.713  -0.405  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.090   6.582  -1.831  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.466   8.134  -0.730  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -1.179   8.834  -1.717  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -1.672   7.338  -3.566  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -2.885   6.476  -2.622  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -4.981   7.309  -2.474  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -5.457   8.812  -3.276  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.251   7.491   1.359  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.612   7.835   2.513  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.742   6.828   2.707  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.888   7.225   2.908  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.195   7.951   3.817  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.275   9.038   3.754  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -1.790   9.471   5.137  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -2.150   8.330   6.005  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -3.212   7.549   5.919  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -4.172   7.732   5.063  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -3.346   6.518   6.694  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.233   7.276   1.513  1.00  0.00           H  
ATOM    400  HA  ARG A  28       1.092   8.793   2.320  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -0.663   6.992   4.048  1.00  0.00           H  
ATOM    402  HB3 ARG A  28       0.497   8.197   4.623  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -0.863   9.909   3.246  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -2.107   8.669   3.163  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -1.003  10.045   5.629  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -2.648  10.134   5.010  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -1.495   8.099   6.736  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -4.158   8.515   4.438  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -4.925   7.048   5.042  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -2.658   6.288   7.390  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -4.150   5.913   6.528  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.437   5.535   2.597  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.432   4.459   2.700  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.529   4.568   1.620  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.705   4.336   1.901  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.715   3.100   2.649  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.652   1.922   2.729  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.091   1.302   3.875  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.246   1.286   1.674  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       3.938   0.320   3.530  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.101   0.285   2.185  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.456   5.304   2.466  1.00  0.00           H  
ATOM    423  HA  HIS A  29       2.927   4.539   3.670  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.010   3.043   3.479  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.148   3.022   1.722  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       2.820   1.534   4.825  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.099   1.540   0.630  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.431  -0.339   4.239  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.175   4.971   0.398  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.126   5.201  -0.701  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.918   6.495  -0.505  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.148   6.481  -0.572  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.375   5.184  -2.046  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       2.961   3.737  -2.378  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.252   5.774  -3.161  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       1.963   3.676  -3.538  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.185   5.087   0.204  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.857   4.395  -0.703  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.480   5.802  -1.958  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.845   3.149  -2.624  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.484   3.278  -1.512  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       4.410   6.839  -2.985  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       5.212   5.264  -3.164  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       3.778   5.668  -4.135  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       2.452   3.953  -4.471  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.584   2.660  -3.635  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.143   4.364  -3.332  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.236   7.603  -0.216  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.872   8.893   0.092  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.901   8.782   1.230  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.922   9.472   1.216  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.779   9.918   0.428  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.937  10.365  -0.729  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.357  10.454  -2.011  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.536  10.795  -0.742  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.320  10.855  -2.817  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.169  11.083  -2.093  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.538  10.972   0.242  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -0.121  11.508  -2.449  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.760  11.396  -0.104  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.093  11.662  -1.444  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.221   7.557  -0.260  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.397   9.244  -0.799  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       3.130   9.499   1.194  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.244  10.806   0.844  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.357  10.221  -2.361  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.427  10.951  -3.817  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.782  10.783   1.277  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.362  11.712  -3.483  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.510  11.520   0.668  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -2.094  11.986  -1.703  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.693   7.852   2.166  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.631   7.545   3.247  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.925   6.863   2.752  1.00  0.00           C  
ATOM    475  O   ALA A  32       9.010   7.196   3.234  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.906   6.680   4.281  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.828   7.328   2.113  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.918   8.485   3.725  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       6.575   6.465   5.115  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       5.029   7.206   4.657  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       5.595   5.740   3.825  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.847   5.969   1.757  1.00  0.00           N  
ATOM    483  CA  HIS A  33       9.029   5.404   1.085  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.783   6.460   0.255  1.00  0.00           C  
ATOM    485  O   HIS A  33      11.011   6.429   0.179  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.627   4.226   0.188  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.119   3.012   0.923  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.851   2.202   1.762  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.898   2.418   0.758  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.097   1.144   2.094  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       6.889   1.208   1.483  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.936   5.750   1.376  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.720   5.033   1.843  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.879   4.551  -0.535  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.507   3.915  -0.375  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.807   2.358   2.061  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.113   2.784   0.110  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.431   0.338   2.742  1.00  0.00           H  
ATOM    499  N   GLU A  34       9.067   7.441  -0.306  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.650   8.638  -0.940  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.203   9.673   0.073  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.726  10.716  -0.325  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.633   9.283  -1.898  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.264   8.367  -3.072  1.00  0.00           C  
ATOM    505  CD  GLU A  34       7.425   9.131  -4.114  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       6.186   9.232  -3.950  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       8.003   9.655  -5.100  1.00  0.00           O  
ATOM    508  H   GLU A  34       8.058   7.351  -0.292  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.506   8.322  -1.540  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.729   9.552  -1.352  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       9.066  10.194  -2.310  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       9.185   8.002  -3.535  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.707   7.502  -2.706  1.00  0.00           H  
ATOM    514  N   GLY A  35      10.122   9.396   1.383  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.686  10.224   2.459  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.849  11.448   2.858  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.340  12.312   3.587  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.679   8.528   1.655  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.799   9.599   3.345  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.677  10.571   2.163  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.599  11.545   2.393  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.672  12.652   2.695  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.041  12.461   4.082  1.00  0.00           C  
ATOM    524  O   VAL A  36       6.623  11.353   4.432  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.589  12.783   1.603  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.698  14.014   1.819  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       7.199  12.894   0.198  1.00  0.00           C  
ATOM    528  H   VAL A  36       8.240  10.777   1.835  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.243  13.581   2.704  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.957  11.901   1.630  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       4.972  14.089   1.010  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       5.148  13.922   2.754  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       6.306  14.920   1.840  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       7.745  11.983  -0.049  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       6.406  13.020  -0.541  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       7.877  13.746   0.149  1.00  0.00           H  
ATOM    537  N   LYS A  37       6.959  13.546   4.863  1.00  0.00           N  
ATOM    538  CA  LYS A  37       6.395  13.606   6.226  1.00  0.00           C  
ATOM    539  C   LYS A  37       5.484  14.829   6.407  1.00  0.00           C  
ATOM    540  O   LYS A  37       4.377  14.663   6.966  1.00  0.00           O  
ATOM    541  CB  LYS A  37       7.530  13.612   7.271  1.00  0.00           C  
ATOM    542  CG  LYS A  37       8.393  12.339   7.325  1.00  0.00           C  
ATOM    543  CD  LYS A  37       7.620  11.102   7.807  1.00  0.00           C  
ATOM    544  CE  LYS A  37       8.560   9.892   7.881  1.00  0.00           C  
ATOM    545  NZ  LYS A  37       7.859   8.684   8.393  1.00  0.00           N  
ATOM    546  OXT LYS A  37       5.876  15.943   5.987  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.301  14.417   4.480  1.00  0.00           H  
ATOM    548  HA  LYS A  37       5.764  12.734   6.396  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       8.186  14.460   7.069  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       7.093  13.771   8.260  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       8.823  12.141   6.342  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       9.217  12.519   8.017  1.00  0.00           H  
ATOM    553  HD2 LYS A  37       7.204  11.303   8.795  1.00  0.00           H  
ATOM    554  HD3 LYS A  37       6.805  10.880   7.117  1.00  0.00           H  
ATOM    555  HE2 LYS A  37       8.959   9.698   6.881  1.00  0.00           H  
ATOM    556  HE3 LYS A  37       9.400  10.140   8.536  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37       7.080   8.433   7.801  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37       7.504   8.837   9.327  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37       8.486   7.892   8.433  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.644  -0.203   1.167  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       7.706 -19.635  -7.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.463 -18.800  -8.896  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.531 -17.910  -9.700  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.700 -17.208  -9.124  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.051 -20.228  -8.425  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.192 -19.049  -7.299  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.336 -20.216  -7.408  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.162 -18.162  -8.354  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.026 -19.439  -9.578  1.00  0.00           H  
ATOM     10  N   SER A   2       7.607 -17.969 -11.034  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.725 -17.226 -11.964  1.00  0.00           C  
ATOM     12  C   SER A   2       5.238 -17.625 -11.879  1.00  0.00           C  
ATOM     13  O   SER A   2       4.362 -16.891 -12.341  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.233 -17.396 -13.401  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.317 -18.774 -13.744  1.00  0.00           O  
ATOM     16  H   SER A   2       8.297 -18.577 -11.459  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.783 -16.165 -11.719  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.561 -16.882 -14.091  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.223 -16.945 -13.482  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.645 -18.841 -14.663  1.00  0.00           H  
ATOM     21  N   SER A   3       4.945 -18.760 -11.236  1.00  0.00           N  
ATOM     22  CA  SER A   3       3.611 -19.234 -10.843  1.00  0.00           C  
ATOM     23  C   SER A   3       2.925 -18.384  -9.756  1.00  0.00           C  
ATOM     24  O   SER A   3       1.710 -18.498  -9.570  1.00  0.00           O  
ATOM     25  CB  SER A   3       3.750 -20.680 -10.343  1.00  0.00           C  
ATOM     26  OG  SER A   3       4.780 -20.777  -9.361  1.00  0.00           O  
ATOM     27  H   SER A   3       5.720 -19.337 -10.944  1.00  0.00           H  
ATOM     28  HA  SER A   3       2.961 -19.236 -11.720  1.00  0.00           H  
ATOM     29  HB2 SER A   3       2.800 -21.017  -9.925  1.00  0.00           H  
ATOM     30  HB3 SER A   3       4.003 -21.323 -11.188  1.00  0.00           H  
ATOM     31  HG  SER A   3       4.794 -21.700  -9.035  1.00  0.00           H  
ATOM     32  N   GLY A   4       3.669 -17.531  -9.037  1.00  0.00           N  
ATOM     33  CA  GLY A   4       3.143 -16.644  -7.992  1.00  0.00           C  
ATOM     34  C   GLY A   4       2.239 -15.520  -8.524  1.00  0.00           C  
ATOM     35  O   GLY A   4       2.357 -15.094  -9.677  1.00  0.00           O  
ATOM     36  H   GLY A   4       4.660 -17.483  -9.236  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       2.575 -17.239  -7.277  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       3.974 -16.186  -7.455  1.00  0.00           H  
ATOM     39  N   SER A   5       1.332 -15.030  -7.672  1.00  0.00           N  
ATOM     40  CA  SER A   5       0.366 -13.964  -7.988  1.00  0.00           C  
ATOM     41  C   SER A   5      -0.009 -13.139  -6.749  1.00  0.00           C  
ATOM     42  O   SER A   5      -0.023 -13.650  -5.625  1.00  0.00           O  
ATOM     43  CB  SER A   5      -0.897 -14.585  -8.603  1.00  0.00           C  
ATOM     44  OG  SER A   5      -1.835 -13.581  -8.963  1.00  0.00           O  
ATOM     45  H   SER A   5       1.303 -15.412  -6.737  1.00  0.00           H  
ATOM     46  HA  SER A   5       0.804 -13.289  -8.724  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -0.618 -15.149  -9.494  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -1.354 -15.268  -7.885  1.00  0.00           H  
ATOM     49  HG  SER A   5      -2.541 -14.001  -9.492  1.00  0.00           H  
ATOM     50  N   SER A   6      -0.356 -11.866  -6.959  1.00  0.00           N  
ATOM     51  CA  SER A   6      -0.943 -10.968  -5.952  1.00  0.00           C  
ATOM     52  C   SER A   6      -2.445 -11.211  -5.714  1.00  0.00           C  
ATOM     53  O   SER A   6      -3.005 -10.711  -4.735  1.00  0.00           O  
ATOM     54  CB  SER A   6      -0.701  -9.513  -6.373  1.00  0.00           C  
ATOM     55  OG  SER A   6      -1.185  -9.282  -7.689  1.00  0.00           O  
ATOM     56  H   SER A   6      -0.339 -11.523  -7.911  1.00  0.00           H  
ATOM     57  HA  SER A   6      -0.439 -11.127  -4.999  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -1.196  -8.843  -5.669  1.00  0.00           H  
ATOM     59  HB3 SER A   6       0.371  -9.311  -6.347  1.00  0.00           H  
ATOM     60  HG  SER A   6      -1.058  -8.338  -7.903  1.00  0.00           H  
ATOM     61  N   GLY A   7      -3.109 -11.995  -6.577  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -4.528 -12.343  -6.453  1.00  0.00           C  
ATOM     63  C   GLY A   7      -5.445 -11.114  -6.514  1.00  0.00           C  
ATOM     64  O   GLY A   7      -5.387 -10.329  -7.464  1.00  0.00           O  
ATOM     65  H   GLY A   7      -2.597 -12.364  -7.370  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -4.808 -13.020  -7.261  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -4.685 -12.867  -5.509  1.00  0.00           H  
ATOM     68  N   ARG A   8      -6.290 -10.942  -5.487  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -7.216  -9.798  -5.337  1.00  0.00           C  
ATOM     70  C   ARG A   8      -6.584  -8.554  -4.692  1.00  0.00           C  
ATOM     71  O   ARG A   8      -7.232  -7.510  -4.625  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -8.481 -10.248  -4.580  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -9.278 -11.322  -5.341  1.00  0.00           C  
ATOM     74  CD  ARG A   8     -10.582 -11.700  -4.620  1.00  0.00           C  
ATOM     75  NE  ARG A   8     -10.338 -12.351  -3.314  1.00  0.00           N  
ATOM     76  CZ  ARG A   8     -10.079 -13.629  -3.087  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -9.994 -14.506  -4.050  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      -9.893 -14.057  -1.872  1.00  0.00           N  
ATOM     79  H   ARG A   8      -6.274 -11.638  -4.751  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -7.515  -9.461  -6.326  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -8.195 -10.626  -3.597  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -9.133  -9.384  -4.437  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -9.533 -10.935  -6.328  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -8.669 -12.217  -5.470  1.00  0.00           H  
ATOM     85  HD2 ARG A   8     -11.172 -10.795  -4.463  1.00  0.00           H  
ATOM     86  HD3 ARG A   8     -11.165 -12.360  -5.262  1.00  0.00           H  
ATOM     87  HE  ARG A   8     -10.397 -11.763  -2.497  1.00  0.00           H  
ATOM     88 HH11 ARG A   8     -10.142 -14.209  -4.999  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -9.799 -15.471  -3.848  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      -9.949 -13.419  -1.096  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      -9.696 -15.029  -1.701  1.00  0.00           H  
ATOM     92  N   ALA A   9      -5.345  -8.658  -4.215  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.636  -7.615  -3.476  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.583  -6.875  -4.329  1.00  0.00           C  
ATOM     95  O   ALA A   9      -3.295  -7.242  -5.469  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.039  -8.276  -2.230  1.00  0.00           C  
ATOM     97  H   ALA A   9      -4.854  -9.528  -4.368  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.351  -6.865  -3.132  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -3.284  -9.005  -2.526  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -3.588  -7.521  -1.586  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -4.833  -8.785  -1.681  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.005  -5.818  -3.754  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.017  -4.922  -4.369  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.688  -5.023  -3.597  1.00  0.00           C  
ATOM    105  O   MET A  10      -0.712  -4.939  -2.369  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.617  -3.503  -4.320  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.046  -2.489  -5.318  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.285  -2.076  -5.250  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.056  -1.739  -3.485  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.304  -5.577  -2.814  1.00  0.00           H  
ATOM    111  HA  MET A  10      -1.852  -5.202  -5.410  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -3.684  -3.572  -4.539  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -2.529  -3.104  -3.308  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -2.264  -2.843  -6.324  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.589  -1.555  -5.172  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.843  -1.146  -3.351  1.00  0.00           H  
ATOM    117  HE2 MET A  10      -0.915  -1.200  -3.095  1.00  0.00           H  
ATOM    118  HE3 MET A  10       0.057  -2.669  -2.930  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.461  -5.168  -4.275  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.801  -5.175  -3.641  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.491  -3.807  -3.744  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.619  -3.270  -4.848  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.682  -6.274  -4.261  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.911  -6.537  -3.376  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.874  -7.560  -3.988  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.993  -7.795  -2.971  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       7.009  -8.773  -3.429  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.419  -5.193  -5.284  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.684  -5.407  -2.580  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       2.111  -7.196  -4.354  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       3.005  -5.970  -5.258  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.455  -5.607  -3.222  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.568  -6.902  -2.406  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       4.351  -8.494  -4.191  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       5.288  -7.164  -4.918  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.477  -6.834  -2.763  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       5.540  -8.150  -2.040  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       6.600  -9.681  -3.600  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       7.719  -8.881  -2.702  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       7.473  -8.464  -4.271  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.976  -3.269  -2.620  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.647  -1.968  -2.545  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.830  -1.859  -3.543  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.587  -2.824  -3.714  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.101  -1.790  -1.089  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.195  -0.345  -0.850  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.871  -3.785  -1.756  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.910  -1.198  -2.781  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.212  -1.704  -0.459  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.635  -2.697  -0.789  1.00  0.00           H  
ATOM    151  N   PRO A  13       5.014  -0.700  -4.210  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.078  -0.515  -5.193  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.492  -0.400  -4.582  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.466  -0.318  -5.335  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.663   0.706  -6.025  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.705   1.486  -5.129  1.00  0.00           C  
ATOM    157  CD  PRO A  13       4.117   0.448  -4.186  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.087  -1.378  -5.857  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.515   1.316  -6.325  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       5.123   0.364  -6.909  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       5.252   2.236  -4.561  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.907   1.952  -5.703  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       4.027   0.875  -3.186  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       3.134   0.145  -4.552  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.628  -0.426  -3.246  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.913  -0.311  -2.532  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.207  -1.459  -1.545  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.384  -1.730  -1.286  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.955   1.024  -1.779  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.960   2.258  -2.662  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.749   2.753  -3.174  1.00  0.00           C  
ATOM    172  CD2 TYR A  14      10.174   2.903  -2.969  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.750   3.867  -4.035  1.00  0.00           C  
ATOM    174  CE2 TYR A  14      10.175   4.040  -3.802  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.966   4.514  -4.352  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.979   5.582  -5.195  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.780  -0.474  -2.691  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.733  -0.308  -3.251  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       8.092   1.067  -1.123  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.846   1.048  -1.149  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.821   2.253  -2.916  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      11.106   2.528  -2.566  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.828   4.229  -4.462  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      11.099   4.545  -4.038  1.00  0.00           H  
ATOM    185  HH  TYR A  14       8.096   5.801  -5.532  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.182  -2.125  -0.997  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.338  -3.217  -0.019  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.379  -4.410  -0.246  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.565  -4.427  -1.171  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.284  -2.640   1.409  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.612  -2.125   1.886  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.242  -1.868  -1.273  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.340  -3.633  -0.139  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.634  -3.404   2.108  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       8.982  -1.802   1.479  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.516  -5.451   0.580  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.779  -6.716   0.447  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.366  -6.708   1.070  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.663  -7.722   1.012  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.645  -7.879   0.963  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.825  -8.171   0.023  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.583  -8.646  -1.114  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       9.993  -7.939   0.418  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.196  -5.373   1.323  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.620  -6.891  -0.612  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.001  -7.647   1.970  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.038  -8.783   1.029  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.921  -5.587   1.649  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.596  -5.464   2.270  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.466  -5.217   1.251  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.640  -4.528   0.240  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.624  -4.394   3.371  1.00  0.00           C  
ATOM    213  CG  PHE A  17       4.402  -4.816   4.608  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       3.747  -5.500   5.651  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       5.782  -4.550   4.712  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       4.464  -5.911   6.789  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       6.499  -4.961   5.851  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       5.840  -5.641   6.890  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.521  -4.773   1.638  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.370  -6.411   2.763  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.042  -3.471   2.971  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       2.598  -4.178   3.674  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       2.689  -5.713   5.578  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       6.295  -4.033   3.915  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       3.957  -6.436   7.588  1.00  0.00           H  
ATOM    226  HE2 PHE A  17       7.559  -4.755   5.925  1.00  0.00           H  
ATOM    227  HZ  PHE A  17       6.392  -5.959   7.765  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.288  -5.780   1.544  1.00  0.00           N  
ATOM    229  CA  TYR A  18       0.086  -5.706   0.708  1.00  0.00           C  
ATOM    230  C   TYR A  18      -0.958  -4.681   1.178  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.105  -4.408   2.373  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.543  -7.100   0.574  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.243  -7.985  -0.363  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       1.382  -8.670   0.098  1.00  0.00           C  
ATOM    235  CD2 TYR A  18      -0.113  -8.043  -1.723  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       2.172  -9.402  -0.806  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       0.677  -8.768  -2.630  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       1.821  -9.461  -2.173  1.00  0.00           C  
ATOM    239  OH  TYR A  18       2.594 -10.171  -3.037  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.245  -6.378   2.354  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.392  -5.400  -0.290  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.619  -7.569   1.556  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.556  -7.001   0.182  1.00  0.00           H  
ATOM    244  HD1 TYR A  18       1.671  -8.613   1.139  1.00  0.00           H  
ATOM    245  HD2 TYR A  18      -0.979  -7.503  -2.078  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       3.062  -9.895  -0.449  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       0.419  -8.755  -3.676  1.00  0.00           H  
ATOM    248  HH  TYR A  18       2.246 -10.161  -3.944  1.00  0.00           H  
ATOM    249  N   PHE A  19      -1.723  -4.171   0.210  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -2.869  -3.269   0.373  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.106  -3.797  -0.375  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.007  -4.637  -1.274  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -2.478  -1.852  -0.084  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -1.651  -1.098   0.942  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.269  -1.346   1.065  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -2.276  -0.180   1.808  1.00  0.00           C  
ATOM    257  CE1 PHE A  19       0.475  -0.704   2.070  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -1.527   0.472   2.804  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.157   0.198   2.944  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.522  -4.475  -0.738  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.140  -3.217   1.429  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -1.928  -1.911  -1.024  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -3.383  -1.276  -0.278  1.00  0.00           H  
ATOM    264  HD1 PHE A  19       0.219  -2.046   0.401  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -3.335   0.018   1.720  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       1.529  -0.915   2.178  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -2.009   1.170   3.475  1.00  0.00           H  
ATOM    268  HZ  PHE A  19       0.412   0.680   3.727  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.285  -3.302   0.012  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.594  -3.713  -0.512  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.578  -2.527  -0.530  1.00  0.00           C  
ATOM    272  O   MET A  20      -7.401  -1.552   0.207  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.144  -4.872   0.351  1.00  0.00           C  
ATOM    274  CG  MET A  20      -7.595  -6.088  -0.467  1.00  0.00           C  
ATOM    275  SD  MET A  20      -8.953  -5.800  -1.637  1.00  0.00           S  
ATOM    276  CE  MET A  20      -9.462  -7.512  -1.933  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.288  -2.591   0.732  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.470  -4.059  -1.540  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -6.373  -5.218   1.040  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -7.982  -4.522   0.956  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -6.739  -6.482  -1.015  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -7.916  -6.855   0.239  1.00  0.00           H  
ATOM    283  HE1 MET A  20      -9.841  -7.942  -1.006  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -10.249  -7.531  -2.688  1.00  0.00           H  
ATOM    285  HE3 MET A  20      -8.609  -8.093  -2.281  1.00  0.00           H  
ATOM    286  N   LYS A  21      -8.639  -2.627  -1.344  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -9.746  -1.658  -1.465  1.00  0.00           C  
ATOM    288  C   LYS A  21      -9.268  -0.215  -1.721  1.00  0.00           C  
ATOM    289  O   LYS A  21      -8.735   0.059  -2.798  1.00  0.00           O  
ATOM    290  CB  LYS A  21     -10.748  -1.829  -0.296  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -11.334  -3.245  -0.133  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -12.153  -3.718  -1.345  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -12.768  -5.091  -1.054  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -13.600  -5.571  -2.189  1.00  0.00           N  
ATOM    295  H   LYS A  21      -8.703  -3.474  -1.895  1.00  0.00           H  
ATOM    296  HA  LYS A  21     -10.290  -1.905  -2.376  1.00  0.00           H  
ATOM    297  HB2 LYS A  21     -10.251  -1.567   0.639  1.00  0.00           H  
ATOM    298  HB3 LYS A  21     -11.577  -1.134  -0.439  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -10.531  -3.958   0.059  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -11.984  -3.240   0.742  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -12.947  -2.996  -1.544  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -11.508  -3.795  -2.220  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -11.960  -5.803  -0.855  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -13.379  -5.019  -0.150  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -14.366  -4.936  -2.375  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -14.001  -6.477  -1.988  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -13.056  -5.656  -3.036  1.00  0.00           H  
ATOM    308  N   ASN A  22      -9.485   0.715  -0.787  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -9.235   2.149  -0.973  1.00  0.00           C  
ATOM    310  C   ASN A  22      -7.726   2.490  -0.957  1.00  0.00           C  
ATOM    311  O   ASN A  22      -7.006   2.151  -0.016  1.00  0.00           O  
ATOM    312  CB  ASN A  22     -10.045   2.926   0.085  1.00  0.00           C  
ATOM    313  CG  ASN A  22     -10.093   4.431  -0.139  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -9.412   4.998  -0.982  1.00  0.00           O  
ATOM    315  ND2 ASN A  22     -10.920   5.133   0.603  1.00  0.00           N  
ATOM    316  H   ASN A  22      -9.871   0.411   0.094  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -9.628   2.430  -1.955  1.00  0.00           H  
ATOM    318  HB2 ASN A  22     -11.073   2.560   0.081  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -9.625   2.740   1.075  1.00  0.00           H  
ATOM    320 HD21 ASN A  22     -11.485   4.681   1.304  1.00  0.00           H  
ATOM    321 HD22 ASN A  22     -10.963   6.129   0.455  1.00  0.00           H  
ATOM    322  N   GLY A  23      -7.257   3.206  -1.986  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -5.867   3.660  -2.135  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.462   4.853  -1.256  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.325   5.318  -1.350  1.00  0.00           O  
ATOM    326  H   GLY A  23      -7.912   3.474  -2.708  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -5.199   2.829  -1.904  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -5.702   3.942  -3.175  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.355   5.378  -0.411  1.00  0.00           N  
ATOM    330  CA  SER A  24      -6.077   6.503   0.499  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.947   6.213   1.499  1.00  0.00           C  
ATOM    332  O   SER A  24      -4.127   7.091   1.769  1.00  0.00           O  
ATOM    333  CB  SER A  24      -7.356   6.889   1.252  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.869   5.781   1.976  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.290   4.991  -0.396  1.00  0.00           H  
ATOM    336  HA  SER A  24      -5.771   7.366  -0.094  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -7.136   7.708   1.939  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -8.102   7.229   0.534  1.00  0.00           H  
ATOM    339  HG  SER A  24      -8.663   6.074   2.465  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.855   4.983   2.010  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.780   4.543   2.912  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.502   4.148   2.155  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.392   4.419   2.624  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.282   3.394   3.799  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -5.421   3.816   4.747  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -5.317   4.899   5.377  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -6.403   3.053   4.894  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.600   4.335   1.787  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.496   5.365   3.565  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -4.611   2.571   3.161  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -3.451   3.034   4.407  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.644   3.575   0.952  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.520   3.212   0.085  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.705   4.444  -0.338  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.524   4.402  -0.322  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.060   2.453  -1.141  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -0.980   2.091  -2.177  1.00  0.00           C  
ATOM    358  CD1 LEU A  26       0.080   1.148  -1.606  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.633   1.440  -3.393  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.581   3.401   0.621  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -0.858   2.551   0.645  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.553   1.540  -0.802  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -2.804   3.077  -1.637  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.491   2.998  -2.522  1.00  0.00           H  
ATOM    365 HD11 LEU A  26      -0.389   0.234  -1.251  1.00  0.00           H  
ATOM    366 HD12 LEU A  26       0.608   1.625  -0.782  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.813   0.908  -2.374  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -0.866   1.139  -4.106  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -2.296   2.158  -3.877  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.217   0.571  -3.089  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.369   5.550  -0.683  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.697   6.792  -1.083  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.219   7.325   0.024  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.385   7.614  -0.239  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.745   7.835  -1.487  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -2.295   7.540  -2.889  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -3.540   8.364  -3.193  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -3.503   9.407  -3.833  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -4.693   7.924  -2.736  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.383   5.513  -0.708  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.061   6.587  -1.947  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.554   7.845  -0.755  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -1.284   8.823  -1.505  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -1.521   7.760  -3.623  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -2.548   6.483  -2.971  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -4.708   7.055  -2.213  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -5.528   8.451  -2.933  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.259   7.365   1.278  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.554   7.775   2.442  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.714   6.814   2.705  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.832   7.258   2.961  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.309   7.932   3.705  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.476   8.910   3.502  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -2.083   9.424   4.819  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -2.374   8.349   5.791  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -3.361   7.472   5.754  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -4.268   7.447   4.824  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -3.469   6.543   6.654  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.224   7.088   1.413  1.00  0.00           H  
ATOM    400  HA  ARG A  28       1.011   8.739   2.224  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -0.703   6.959   4.006  1.00  0.00           H  
ATOM    402  HB3 ARG A  28       0.329   8.307   4.508  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -1.120   9.767   2.931  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -2.247   8.415   2.918  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -1.372  10.118   5.273  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -2.993   9.987   4.597  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -1.749   8.273   6.577  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -4.207   8.062   4.033  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -4.924   6.670   4.843  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -2.816   6.469   7.415  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -4.193   5.842   6.508  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.472   5.510   2.582  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.503   4.474   2.715  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.609   4.597   1.646  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.789   4.409   1.946  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.822   3.100   2.673  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.790   1.949   2.775  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.276   1.392   3.934  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.350   1.267   1.731  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.110   0.393   3.606  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.219   0.290   2.259  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.512   5.232   2.406  1.00  0.00           H  
ATOM    423  HA  HIS A  29       2.982   4.584   3.689  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.110   3.033   3.496  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.266   2.995   1.742  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       3.039   1.669   4.880  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.155   1.461   0.682  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.629  -0.229   4.329  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.261   4.959   0.408  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.227   5.197  -0.673  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.983   6.511  -0.473  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.213   6.528  -0.523  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.509   5.154  -2.037  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       3.110   3.703  -2.370  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.415   5.734  -3.134  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       2.167   3.632  -3.573  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.270   5.042   0.197  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.977   4.407  -0.647  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.610   5.770  -1.981  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       4.004   3.112  -2.567  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.595   3.256  -1.520  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       5.371   5.215  -3.115  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       3.962   5.629  -4.117  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       4.575   6.801  -2.960  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       2.695   3.896  -4.487  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.791   2.616  -3.680  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.339   4.324  -3.415  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.269   7.600  -0.193  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.868   8.900   0.140  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.868   8.803   1.308  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.856   9.535   1.341  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.746   9.898   0.452  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.940  10.355  -0.725  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.397  10.454  -1.993  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.541  10.784  -0.775  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.381  10.859  -2.826  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.211  11.080  -2.133  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.517  10.957   0.184  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -0.070  11.503  -2.523  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.773  11.385  -0.196  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.068  11.655  -1.544  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.255   7.530  -0.258  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.412   9.267  -0.731  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       3.074   9.443   1.177  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.176  10.782   0.914  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.405  10.225  -2.319  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.517  10.963  -3.822  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.733  10.763   1.223  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.282  11.714  -3.561  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.542  11.509   0.557  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -2.062  11.981  -1.827  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.674   7.849   2.222  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.606   7.565   3.312  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.913   6.900   2.831  1.00  0.00           C  
ATOM    475  O   ALA A  32       8.993   7.275   3.293  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.886   6.701   4.352  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.833   7.291   2.143  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.875   8.516   3.779  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       5.607   5.745   3.910  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       6.548   6.520   5.200  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       4.990   7.212   4.704  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.850   5.976   1.862  1.00  0.00           N  
ATOM    483  CA  HIS A  33       9.040   5.421   1.196  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.787   6.483   0.364  1.00  0.00           C  
ATOM    485  O   HIS A  33      11.019   6.486   0.321  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.653   4.240   0.297  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.176   3.009   1.025  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.935   2.204   1.844  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.972   2.383   0.854  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.213   1.119   2.161  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       7.002   1.160   1.556  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.940   5.714   1.504  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.733   5.058   1.957  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.894   4.553  -0.418  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.534   3.953  -0.279  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.888   2.379   2.142  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.176   2.737   0.213  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.572   0.313   2.794  1.00  0.00           H  
ATOM    499  N   GLU A  34       9.060   7.427  -0.244  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.626   8.607  -0.921  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.169   9.687   0.046  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.759  10.674  -0.401  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.589   9.208  -1.885  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.264   8.281  -3.061  1.00  0.00           C  
ATOM    505  CD  GLU A  34       7.407   9.017  -4.109  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       6.172   9.133  -3.921  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.965   9.498  -5.127  1.00  0.00           O  
ATOM    508  H   GLU A  34       8.051   7.304  -0.257  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.480   8.282  -1.518  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.672   9.440  -1.341  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.984  10.139  -2.293  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       9.201   7.951  -3.515  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.735   7.396  -2.701  1.00  0.00           H  
ATOM    514  N   GLY A  35      10.006   9.517   1.365  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.536  10.421   2.396  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.785  11.755   2.541  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.355  12.729   3.041  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.520   8.688   1.679  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.486   9.910   3.356  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.583  10.637   2.181  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.527  11.825   2.094  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.676  13.030   2.153  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.303  13.364   3.607  1.00  0.00           C  
ATOM    524  O   VAL A  36       6.961  12.473   4.390  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.414  12.849   1.283  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.528  14.100   1.259  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.770  12.520  -0.175  1.00  0.00           C  
ATOM    528  H   VAL A  36       8.111  10.975   1.724  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.245  13.866   1.744  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.828  12.028   1.688  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       4.677  13.936   0.598  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       5.140  14.305   2.255  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       6.096  14.960   0.904  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       7.336  11.592  -0.226  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       5.857  12.389  -0.757  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       7.363  13.325  -0.609  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.364  14.655   3.965  1.00  0.00           N  
ATOM    538  CA  LYS A  37       7.063  15.183   5.311  1.00  0.00           C  
ATOM    539  C   LYS A  37       5.557  15.354   5.558  1.00  0.00           C  
ATOM    540  O   LYS A  37       5.070  14.875   6.608  1.00  0.00           O  
ATOM    541  CB  LYS A  37       7.825  16.500   5.552  1.00  0.00           C  
ATOM    542  CG  LYS A  37       9.354  16.308   5.548  1.00  0.00           C  
ATOM    543  CD  LYS A  37      10.118  17.585   5.934  1.00  0.00           C  
ATOM    544  CE  LYS A  37       9.917  18.717   4.914  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      10.703  19.925   5.276  1.00  0.00           N  
ATOM    546  OXT LYS A  37       4.871  15.981   4.717  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.620  15.323   3.252  1.00  0.00           H  
ATOM    548  HA  LYS A  37       7.410  14.461   6.053  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       7.539  17.224   4.787  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       7.528  16.895   6.524  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.611  15.528   6.265  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       9.684  15.986   4.560  1.00  0.00           H  
ATOM    553  HD2 LYS A  37       9.787  17.916   6.919  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      11.179  17.342   5.992  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      10.221  18.356   3.926  1.00  0.00           H  
ATOM    556  HE3 LYS A  37       8.854  18.968   4.868  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      11.693  19.723   5.308  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      10.430  20.284   6.180  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      10.564  20.664   4.599  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.744  -0.246   1.248  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -11.909 -18.940   5.615  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.240 -17.825   4.700  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.009 -17.309   3.967  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.883 -17.453   4.450  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.737 -19.251   6.097  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.229 -18.641   6.295  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.526 -19.715   5.097  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.970 -18.162   3.965  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.670 -17.001   5.270  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.211 -16.700   2.796  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.153 -16.091   1.968  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.734 -14.691   2.455  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.412 -14.066   3.277  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.614 -16.044   0.504  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.773 -15.236   0.370  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.159 -16.586   2.464  1.00  0.00           H  
ATOM     17  HA  SER A   2      -9.267 -16.729   2.007  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.813 -15.641  -0.120  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.835 -17.057   0.163  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.982 -15.158  -0.582  1.00  0.00           H  
ATOM     21  N   SER A   3      -8.619 -14.172   1.925  1.00  0.00           N  
ATOM     22  CA  SER A   3      -8.121 -12.809   2.212  1.00  0.00           C  
ATOM     23  C   SER A   3      -8.870 -11.698   1.450  1.00  0.00           C  
ATOM     24  O   SER A   3      -8.686 -10.514   1.743  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.617 -12.717   1.921  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.878 -13.594   2.763  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.094 -14.739   1.270  1.00  0.00           H  
ATOM     28  HA  SER A   3      -8.259 -12.606   3.276  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -6.429 -12.961   0.873  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -6.278 -11.696   2.103  1.00  0.00           H  
ATOM     31  HG  SER A   3      -6.127 -14.516   2.553  1.00  0.00           H  
ATOM     32  N   GLY A   4      -9.718 -12.057   0.480  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -10.543 -11.142  -0.317  1.00  0.00           C  
ATOM     34  C   GLY A   4     -11.359 -11.879  -1.384  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.984 -12.972  -1.816  1.00  0.00           O  
ATOM     36  H   GLY A   4      -9.827 -13.044   0.292  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -11.229 -10.611   0.345  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -9.909 -10.407  -0.814  1.00  0.00           H  
ATOM     39  N   SER A   5     -12.471 -11.288  -1.830  1.00  0.00           N  
ATOM     40  CA  SER A   5     -13.431 -11.915  -2.759  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.872 -12.186  -4.167  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.353 -13.086  -4.862  1.00  0.00           O  
ATOM     43  CB  SER A   5     -14.695 -11.053  -2.856  1.00  0.00           C  
ATOM     44  OG  SER A   5     -14.374  -9.726  -3.252  1.00  0.00           O  
ATOM     45  H   SER A   5     -12.709 -10.373  -1.471  1.00  0.00           H  
ATOM     46  HA  SER A   5     -13.725 -12.881  -2.344  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -15.385 -11.498  -3.574  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.182 -11.029  -1.878  1.00  0.00           H  
ATOM     49  HG  SER A   5     -15.205  -9.214  -3.309  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.827 -11.461  -4.576  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.069 -11.678  -5.819  1.00  0.00           C  
ATOM     52  C   SER A   6      -9.973 -12.751  -5.703  1.00  0.00           C  
ATOM     53  O   SER A   6      -9.419 -13.177  -6.719  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.420 -10.354  -6.235  1.00  0.00           C  
ATOM     55  OG  SER A   6      -9.522  -9.926  -5.221  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.509 -10.713  -3.973  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.753 -11.983  -6.610  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -9.880 -10.489  -7.173  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -11.197  -9.601  -6.380  1.00  0.00           H  
ATOM     60  HG  SER A   6      -9.168  -9.053  -5.474  1.00  0.00           H  
ATOM     61  N   GLY A   7      -9.622 -13.169  -4.480  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -8.458 -14.017  -4.193  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.098 -13.319  -4.378  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.068 -13.997  -4.384  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.161 -12.835  -3.690  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -8.524 -14.353  -3.158  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.485 -14.895  -4.838  1.00  0.00           H  
ATOM     68  N   ARG A   8      -7.081 -11.987  -4.556  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -5.892 -11.169  -4.879  1.00  0.00           C  
ATOM     70  C   ARG A   8      -5.783  -9.914  -3.998  1.00  0.00           C  
ATOM     71  O   ARG A   8      -6.757  -9.485  -3.381  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -5.926 -10.784  -6.373  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -5.793 -11.995  -7.312  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -5.739 -11.583  -8.791  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -7.001 -10.968  -9.255  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      -8.083 -11.590  -9.692  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -8.166 -12.889  -9.752  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      -9.117 -10.906 -10.092  1.00  0.00           N  
ATOM     79  H   ARG A   8      -7.970 -11.501  -4.517  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -4.987 -11.753  -4.696  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -6.859 -10.258  -6.584  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -5.100 -10.101  -6.583  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -4.873 -12.528  -7.069  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -6.633 -12.675  -7.164  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -4.920 -10.873  -8.928  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -5.507 -12.462  -9.396  1.00  0.00           H  
ATOM     87  HE  ARG A   8      -7.034  -9.960  -9.263  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -7.398 -13.444  -9.418  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -9.014 -13.334 -10.057  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      -9.091  -9.900 -10.091  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      -9.931 -11.380 -10.446  1.00  0.00           H  
ATOM     92  N   ALA A   9      -4.589  -9.321  -3.967  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.282  -8.050  -3.304  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.174  -7.276  -4.048  1.00  0.00           C  
ATOM     95  O   ALA A   9      -2.415  -7.842  -4.840  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -3.893  -8.330  -1.845  1.00  0.00           C  
ATOM     97  H   ALA A   9      -3.847  -9.737  -4.511  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.170  -7.414  -3.308  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -3.666  -7.391  -1.335  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -4.720  -8.816  -1.326  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.017  -8.978  -1.808  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.079  -5.974  -3.779  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.105  -5.048  -4.365  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.777  -5.127  -3.592  1.00  0.00           C  
ATOM    105  O   MET A  10      -0.793  -5.005  -2.366  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.726  -3.637  -4.300  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.213  -2.638  -5.340  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.453  -2.222  -5.357  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.180  -1.807  -3.616  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.686  -5.595  -3.058  1.00  0.00           H  
ATOM    111  HA  MET A  10      -1.937  -5.315  -5.410  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -3.802  -3.717  -4.465  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -2.592  -3.221  -3.302  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -2.477  -3.017  -6.326  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.754  -1.706  -5.182  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.725  -1.210  -3.530  1.00  0.00           H  
ATOM    117  HE2 MET A  10      -1.027  -1.248  -3.229  1.00  0.00           H  
ATOM    118  HE3 MET A  10      -0.057  -2.714  -3.025  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.371  -5.287  -4.270  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.712  -5.260  -3.647  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.360  -3.873  -3.752  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.474  -3.339  -4.858  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.616  -6.331  -4.283  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.866  -6.557  -3.419  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.843  -7.561  -4.044  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.967  -7.782  -3.032  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       6.991  -8.751  -3.490  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.320  -5.351  -5.277  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.609  -5.501  -2.586  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       2.072  -7.271  -4.368  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.913  -6.015  -5.285  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.390  -5.613  -3.280  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.550  -6.925  -2.441  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       4.333  -8.501  -4.250  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       5.246  -7.152  -4.973  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.440  -6.819  -2.822  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       5.521  -8.145  -2.101  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       6.591  -9.659  -3.672  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       7.693  -8.860  -2.755  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       7.462  -8.430  -4.325  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.825  -3.316  -2.628  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.474  -2.003  -2.562  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.632  -1.878  -3.585  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.412  -2.823  -3.759  1.00  0.00           O  
ATOM    145  CB  CYS A  12       3.965  -1.827  -1.116  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.053  -0.375  -0.895  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.717  -3.823  -1.759  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.719  -1.245  -2.776  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.091  -1.750  -0.464  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.514  -2.731  -0.833  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.771  -0.728  -4.277  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.810  -0.543  -5.288  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.232  -0.377  -4.707  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.189  -0.267  -5.478  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.342   0.635  -6.152  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.367   1.412  -5.268  1.00  0.00           C  
ATOM    157  CD  PRO A  13       3.853   0.403  -4.252  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.830  -1.427  -5.925  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.169   1.266  -6.479  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.804   0.248  -7.018  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       4.890   2.216  -4.757  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.533   1.810  -5.845  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.809   0.874  -3.268  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       2.859   0.068  -4.552  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.388  -0.387  -3.374  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.674  -0.212  -2.674  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.014  -1.339  -1.678  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.200  -1.538  -1.391  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.671   1.137  -1.940  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.609   2.362  -2.833  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.380   2.745  -3.402  1.00  0.00           C  
ATOM    172  CD2 TYR A  14       9.768   3.119  -3.092  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.320   3.839  -4.286  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.701   4.245  -3.935  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.481   4.595  -4.553  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.428   5.654  -5.408  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.551  -0.459  -2.806  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.485  -0.186  -3.403  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       7.812   1.150  -1.277  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.566   1.204  -1.320  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.491   2.172  -3.170  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.711   2.838  -2.639  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.388   4.108  -4.758  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.581   4.843  -4.124  1.00  0.00           H  
ATOM    185  HH  TYR A  14       7.541   5.783  -5.783  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.022  -2.073  -1.152  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.224  -3.172  -0.192  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.274  -4.376  -0.405  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.494  -4.431  -1.357  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.190  -2.613   1.243  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.509  -2.201   1.790  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.074  -1.876  -1.450  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.229  -3.570  -0.344  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.610  -3.363   1.918  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       8.847  -1.740   1.298  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.373  -5.379   0.471  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.604  -6.629   0.399  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.205  -6.558   1.054  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.502  -7.569   1.108  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.453  -7.791   0.941  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.658  -8.097   0.033  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.446  -8.596  -1.100  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       9.815  -7.856   0.453  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.019  -5.263   1.237  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.415  -6.840  -0.650  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.786  -7.555   1.954  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.841  -8.693   0.997  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.777  -5.389   1.547  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.481  -5.222   2.221  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.298  -5.103   1.234  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.408  -4.462   0.182  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.550  -4.033   3.192  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.540  -4.106   4.321  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       2.875  -4.760   5.523  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       1.261  -3.534   4.178  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       1.942  -4.839   6.573  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       0.327  -3.613   5.226  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       0.667  -4.264   6.426  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.382  -4.580   1.466  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.313  -6.113   2.826  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.545  -3.998   3.639  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.411  -3.104   2.635  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       3.855  -5.205   5.642  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       0.987  -3.045   3.256  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       2.205  -5.342   7.494  1.00  0.00           H  
ATOM    226  HE2 PHE A  17      -0.655  -3.176   5.104  1.00  0.00           H  
ATOM    227  HZ  PHE A  17      -0.052  -4.325   7.232  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.158  -5.707   1.586  1.00  0.00           N  
ATOM    229  CA  TYR A  18      -0.064  -5.738   0.766  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.168  -4.759   1.190  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.361  -4.473   2.373  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.607  -7.170   0.691  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.225  -8.031  -0.228  1.00  0.00           C  
ATOM    234  CD1 TYR A  18      -0.097  -8.092  -1.595  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       1.374  -8.679   0.257  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       0.728  -8.798  -2.486  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       2.206  -9.382  -0.630  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       1.884  -9.457  -2.002  1.00  0.00           C  
ATOM    239  OH  TYR A  18       2.692 -10.147  -2.851  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.165  -6.272   2.421  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.217  -5.460  -0.248  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.641  -7.608   1.690  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.628  -7.147   0.308  1.00  0.00           H  
ATOM    244  HD1 TYR A  18      -0.966  -7.569  -1.969  1.00  0.00           H  
ATOM    245  HD2 TYR A  18       1.640  -8.609   1.304  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       0.487  -8.798  -3.538  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       3.104  -9.843  -0.253  1.00  0.00           H  
ATOM    248  HH  TYR A  18       2.350 -10.159  -3.760  1.00  0.00           H  
ATOM    249  N   PHE A  19      -1.935  -4.299   0.196  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.069  -3.374   0.316  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.278  -3.858  -0.503  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.130  -4.593  -1.482  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -2.628  -1.972  -0.139  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -1.654  -1.299   0.805  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.273  -1.564   0.711  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -2.132  -0.423   1.799  1.00  0.00           C  
ATOM    257  CE1 PHE A  19       0.621  -0.973   1.623  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -1.238   0.163   2.710  1.00  0.00           C  
ATOM    259  CZ  PHE A  19       0.135  -0.126   2.632  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.702  -4.609  -0.743  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.382  -3.315   1.359  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.181  -2.038  -1.131  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -3.511  -1.336  -0.228  1.00  0.00           H  
ATOM    264  HD1 PHE A  19       0.105  -2.230  -0.053  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -3.190  -0.208   1.873  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       1.678  -1.191   1.561  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -1.606   0.825   3.481  1.00  0.00           H  
ATOM    268  HZ  PHE A  19       0.812   0.300   3.357  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.484  -3.426  -0.120  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.725  -3.689  -0.859  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.748  -2.563  -0.631  1.00  0.00           C  
ATOM    272  O   MET A  20      -7.935  -2.123   0.506  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.283  -5.062  -0.435  1.00  0.00           C  
ATOM    274  CG  MET A  20      -8.495  -5.523  -1.251  1.00  0.00           C  
ATOM    275  SD  MET A  20      -8.237  -5.592  -3.048  1.00  0.00           S  
ATOM    276  CE  MET A  20      -9.820  -6.313  -3.557  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.547  -2.840   0.701  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.490  -3.723  -1.924  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -6.499  -5.813  -0.554  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -7.562  -5.028   0.618  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -8.771  -6.521  -0.908  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -9.335  -4.861  -1.039  1.00  0.00           H  
ATOM    283  HE1 MET A  20      -9.939  -7.299  -3.102  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -10.640  -5.668  -3.242  1.00  0.00           H  
ATOM    285  HE3 MET A  20      -9.842  -6.417  -4.642  1.00  0.00           H  
ATOM    286  N   LYS A  21      -8.403  -2.110  -1.711  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -9.402  -1.014  -1.818  1.00  0.00           C  
ATOM    288  C   LYS A  21      -8.982   0.395  -1.354  1.00  0.00           C  
ATOM    289  O   LYS A  21      -9.333   1.370  -2.019  1.00  0.00           O  
ATOM    290  CB  LYS A  21     -10.740  -1.435  -1.175  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -11.437  -2.568  -1.944  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -12.773  -2.938  -1.285  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -13.463  -4.058  -2.073  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -14.773  -4.421  -1.470  1.00  0.00           N  
ATOM    295  H   LYS A  21      -8.170  -2.572  -2.582  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -9.604  -0.885  -2.882  1.00  0.00           H  
ATOM    297  HB2 LYS A  21     -10.571  -1.743  -0.141  1.00  0.00           H  
ATOM    298  HB3 LYS A  21     -11.408  -0.572  -1.165  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -11.623  -2.241  -2.969  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -10.796  -3.447  -1.969  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -12.588  -3.272  -0.262  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -13.418  -2.058  -1.261  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -13.606  -3.724  -3.105  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -12.806  -4.932  -2.091  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -14.665  -4.745  -0.519  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -15.222  -5.160  -1.997  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -15.404  -3.632  -1.459  1.00  0.00           H  
ATOM    308  N   ASN A  22      -8.247   0.539  -0.250  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -7.885   1.829   0.349  1.00  0.00           C  
ATOM    310  C   ASN A  22      -6.661   2.471  -0.338  1.00  0.00           C  
ATOM    311  O   ASN A  22      -5.530   2.405   0.152  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -7.734   1.647   1.872  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -7.606   2.965   2.626  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -7.381   4.033   2.071  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -7.756   2.934   3.930  1.00  0.00           N  
ATOM    316  H   ASN A  22      -8.006  -0.304   0.253  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -8.722   2.517   0.201  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -8.615   1.128   2.254  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -6.859   1.034   2.088  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -7.945   2.063   4.403  1.00  0.00           H  
ATOM    321 HD22 ASN A  22      -7.691   3.802   4.438  1.00  0.00           H  
ATOM    322  N   GLY A  23      -6.901   3.112  -1.487  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -5.881   3.830  -2.259  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.271   5.034  -1.527  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.109   5.362  -1.763  1.00  0.00           O  
ATOM    326  H   GLY A  23      -7.841   3.071  -1.862  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -5.080   3.140  -2.527  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -6.335   4.198  -3.179  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.003   5.658  -0.598  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.522   6.808   0.189  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.452   6.407   1.211  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.415   7.063   1.314  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.692   7.491   0.907  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.674   7.917  -0.029  1.00  0.00           O  
ATOM    335  H   SER A  24      -6.954   5.354  -0.450  1.00  0.00           H  
ATOM    336  HA  SER A  24      -5.075   7.535  -0.489  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -7.142   6.795   1.616  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -6.316   8.357   1.456  1.00  0.00           H  
ATOM    339  HG  SER A  24      -8.394   8.361   0.462  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.656   5.299   1.931  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.664   4.771   2.879  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.452   4.153   2.157  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.320   4.302   2.619  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.342   3.773   3.823  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -3.438   3.389   5.007  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -3.057   4.288   5.796  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -3.144   2.181   5.181  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.534   4.801   1.822  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.295   5.601   3.482  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -5.247   4.232   4.225  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -4.629   2.884   3.259  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.661   3.553   0.977  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.574   3.129   0.087  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.735   4.332  -0.381  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.491   4.287  -0.314  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.166   2.358  -1.107  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.137   2.010  -2.201  1.00  0.00           C  
ATOM    358  CD1 LEU A  26      -0.043   1.072  -1.697  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.846   1.356  -3.387  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.616   3.422   0.667  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -0.915   2.460   0.642  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.627   1.439  -0.741  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -2.947   2.966  -1.562  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.670   2.923  -2.564  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.508   1.534  -0.879  1.00  0.00           H  
ATOM    366 HD12 LEU A  26       0.661   0.859  -2.498  1.00  0.00           H  
ATOM    367 HD13 LEU A  26      -0.488   0.144  -1.349  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.544   2.066  -3.830  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -2.395   0.475  -3.059  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -1.109   1.075  -4.142  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.371   5.421  -0.819  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.684   6.640  -1.251  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.142   7.252  -0.109  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.300   7.611  -0.326  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.726   7.615  -1.823  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -1.105   8.916  -2.341  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -2.138   9.777  -3.068  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -2.172   9.859  -4.289  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -3.038  10.427  -2.358  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.382   5.397  -0.905  1.00  0.00           H  
ATOM    381  HA  GLN A  27       0.009   6.378  -2.052  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.236   7.126  -2.655  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -2.464   7.854  -1.058  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -0.702   9.480  -1.500  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -0.292   8.680  -3.027  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -3.014  10.391  -1.351  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -3.718  10.988  -2.846  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.392   7.281   1.121  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.341   7.700   2.331  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.538   6.789   2.632  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.626   7.286   2.919  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.648   7.772   3.508  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -0.017   8.364   4.779  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -1.057   8.461   5.902  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -0.463   8.993   7.146  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -0.323  10.263   7.494  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -0.711  11.244   6.728  1.00  0.00           N  
ATOM    398  NH2 ARG A  28       0.218  10.573   8.637  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.363   6.997   1.218  1.00  0.00           H  
ATOM    400  HA  ARG A  28       0.745   8.700   2.159  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -1.492   8.400   3.217  1.00  0.00           H  
ATOM    402  HB3 ARG A  28      -1.024   6.773   3.729  1.00  0.00           H  
ATOM    403  HG2 ARG A  28       0.803   7.727   5.113  1.00  0.00           H  
ATOM    404  HG3 ARG A  28       0.375   9.358   4.558  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -1.890   9.089   5.578  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -1.452   7.463   6.100  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -0.134   8.313   7.815  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -1.135  11.038   5.842  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -0.592  12.199   7.021  1.00  0.00           H  
ATOM    410 HH21 ARG A  28       0.531   9.849   9.263  1.00  0.00           H  
ATOM    411 HH22 ARG A  28       0.325  11.539   8.903  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.376   5.471   2.509  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.450   4.486   2.685  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.554   4.611   1.615  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.738   4.459   1.917  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.820   3.086   2.690  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.819   1.963   2.778  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.355   1.435   3.929  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.308   1.234   1.730  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.148   0.407   3.592  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.183   0.255   2.247  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.442   5.126   2.311  1.00  0.00           H  
ATOM    423  HA  HIS A  29       2.921   4.649   3.656  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.135   3.010   3.535  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.236   2.947   1.781  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       3.164   1.742   4.876  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.044   1.383   0.690  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.689  -0.206   4.308  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.203   4.941   0.371  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.173   5.188  -0.705  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.919   6.510  -0.500  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.149   6.547  -0.559  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.459   5.139  -2.071  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       3.051   3.690  -2.409  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.376   5.711  -3.160  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       2.042   3.635  -3.558  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.212   4.976   0.146  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.930   4.406  -0.668  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.563   5.759  -2.019  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.937   3.112  -2.665  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.586   3.222  -1.541  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       4.489   6.788  -3.019  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       5.351   5.233  -3.084  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       3.966   5.540  -4.153  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       2.501   3.956  -4.492  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.692   2.611  -3.686  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.198   4.286  -3.325  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.192   7.585  -0.195  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.775   8.873   0.204  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.740   8.744   1.395  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.703   9.502   1.497  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.635   9.846   0.529  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.920  10.445  -0.644  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.369  10.473  -1.921  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.639  11.148  -0.660  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.464  11.133  -2.718  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.381  11.586  -1.996  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.674  11.474   0.319  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31       0.233  12.314  -2.342  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.486  12.203  -0.016  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -0.704  12.629  -1.341  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.179   7.501  -0.243  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.342   9.285  -0.630  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       2.905   9.332   1.151  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.032  10.672   1.117  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.304  10.055  -2.274  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.623  11.274  -3.707  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.836  11.162   1.342  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31       0.074  12.632  -3.362  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.210  12.447   0.750  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.594  13.192  -1.589  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.543   7.747   2.260  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.447   7.464   3.371  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.770   6.811   2.915  1.00  0.00           C  
ATOM    475  O   ALA A  32       8.834   7.184   3.413  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.708   6.598   4.394  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.723   7.166   2.132  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.701   8.420   3.837  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       6.341   6.447   5.270  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       4.785   7.089   4.702  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       5.473   5.627   3.959  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.736   5.900   1.931  1.00  0.00           N  
ATOM    483  CA  HIS A  33       8.949   5.364   1.290  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.723   6.450   0.521  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.955   6.487   0.558  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.586   4.216   0.338  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.127   2.952   1.015  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.908   2.109   1.772  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.915   2.339   0.855  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.193   1.011   2.059  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       6.965   1.081   1.491  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.836   5.629   1.556  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.614   4.973   2.061  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.824   4.547  -0.367  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.474   3.965  -0.244  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.869   2.271   2.051  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.099   2.726   0.258  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.567   0.179   2.646  1.00  0.00           H  
ATOM    499  N   GLU A  34       9.009   7.377  -0.125  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.573   8.563  -0.790  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.037   9.676   0.180  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.622  10.669  -0.259  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.550   9.098  -1.810  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.449   8.232  -3.074  1.00  0.00           C  
ATOM    505  CD  GLU A  34       9.636   8.488  -4.030  1.00  0.00           C  
ATOM    506  OE1 GLU A  34      10.728   7.900  -3.836  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       9.494   9.309  -4.971  1.00  0.00           O  
ATOM    508  H   GLU A  34       8.007   7.223  -0.202  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.469   8.260  -1.331  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.571   9.146  -1.334  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.819  10.109  -2.114  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       8.396   7.176  -2.800  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.514   8.482  -3.582  1.00  0.00           H  
ATOM    514  N   GLY A  35       9.819   9.524   1.494  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.283  10.462   2.526  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.579  11.829   2.516  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.177  12.833   2.911  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.340   8.688   1.801  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.113  10.010   3.503  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.355  10.625   2.409  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.332  11.886   2.034  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.540  13.120   1.879  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.218  13.750   3.244  1.00  0.00           C  
ATOM    524  O   VAL A  36       6.862  13.050   4.197  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.248  12.835   1.082  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.383  14.083   0.874  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.567  12.263  -0.308  1.00  0.00           C  
ATOM    528  H   VAL A  36       7.899  11.011   1.759  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.132  13.834   1.307  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.659  12.105   1.631  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       5.020  14.456   1.830  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       5.958  14.860   0.369  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       4.513  13.828   0.264  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       7.165  12.974  -0.878  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.114  11.328  -0.216  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       5.640  12.060  -0.843  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.339  15.082   3.327  1.00  0.00           N  
ATOM    538  CA  LYS A  37       7.114  15.909   4.530  1.00  0.00           C  
ATOM    539  C   LYS A  37       6.510  17.284   4.201  1.00  0.00           C  
ATOM    540  O   LYS A  37       6.743  17.803   3.083  1.00  0.00           O  
ATOM    541  CB  LYS A  37       8.423  16.026   5.338  1.00  0.00           C  
ATOM    542  CG  LYS A  37       9.583  16.699   4.581  1.00  0.00           C  
ATOM    543  CD  LYS A  37      10.847  16.756   5.452  1.00  0.00           C  
ATOM    544  CE  LYS A  37      12.054  17.337   4.700  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      11.897  18.783   4.392  1.00  0.00           N  
ATOM    546  OXT LYS A  37       5.788  17.832   5.065  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.594  15.578   2.484  1.00  0.00           H  
ATOM    548  HA  LYS A  37       6.381  15.408   5.161  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       8.219  16.595   6.246  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       8.735  15.024   5.639  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.806  16.135   3.676  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       9.290  17.712   4.306  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      10.654  17.348   6.349  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      11.102  15.741   5.764  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      12.946  17.191   5.317  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      12.199  16.768   3.775  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      11.769  19.327   5.236  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      11.107  18.953   3.787  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      12.718  19.145   3.924  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.672  -0.296   1.185  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       5.537 -22.689 -11.396  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.843 -22.903  -9.963  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.756 -22.346  -9.051  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.722 -21.866  -9.517  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.270 -23.073 -11.970  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.452 -21.704 -11.591  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.666 -23.138 -11.635  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.941 -23.971  -9.768  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.786 -22.414  -9.717  1.00  0.00           H  
ATOM     10  N   SER A   2       4.986 -22.403  -7.737  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.015 -22.029  -6.684  1.00  0.00           C  
ATOM     12  C   SER A   2       4.058 -20.546  -6.263  1.00  0.00           C  
ATOM     13  O   SER A   2       3.415 -20.159  -5.282  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.194 -22.938  -5.457  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.163 -24.314  -5.821  1.00  0.00           O  
ATOM     16  H   SER A   2       5.847 -22.835  -7.424  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.008 -22.205  -7.069  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.155 -22.717  -4.988  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.402 -22.739  -4.733  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.256 -24.537  -6.109  1.00  0.00           H  
ATOM     21  N   SER A   3       4.822 -19.707  -6.970  1.00  0.00           N  
ATOM     22  CA  SER A   3       4.970 -18.264  -6.710  1.00  0.00           C  
ATOM     23  C   SER A   3       3.720 -17.440  -7.076  1.00  0.00           C  
ATOM     24  O   SER A   3       2.880 -17.862  -7.879  1.00  0.00           O  
ATOM     25  CB  SER A   3       6.215 -17.732  -7.436  1.00  0.00           C  
ATOM     26  OG  SER A   3       6.180 -18.051  -8.822  1.00  0.00           O  
ATOM     27  H   SER A   3       5.302 -20.069  -7.780  1.00  0.00           H  
ATOM     28  HA  SER A   3       5.142 -18.129  -5.642  1.00  0.00           H  
ATOM     29  HB2 SER A   3       6.280 -16.650  -7.308  1.00  0.00           H  
ATOM     30  HB3 SER A   3       7.103 -18.184  -6.990  1.00  0.00           H  
ATOM     31  HG  SER A   3       6.984 -17.685  -9.240  1.00  0.00           H  
ATOM     32  N   GLY A   4       3.593 -16.249  -6.478  1.00  0.00           N  
ATOM     33  CA  GLY A   4       2.429 -15.362  -6.628  1.00  0.00           C  
ATOM     34  C   GLY A   4       1.178 -15.837  -5.871  1.00  0.00           C  
ATOM     35  O   GLY A   4       1.225 -16.785  -5.080  1.00  0.00           O  
ATOM     36  H   GLY A   4       4.313 -15.965  -5.829  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       2.688 -14.367  -6.264  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       2.178 -15.269  -7.685  1.00  0.00           H  
ATOM     39  N   SER A   5       0.048 -15.162  -6.103  1.00  0.00           N  
ATOM     40  CA  SER A   5      -1.260 -15.469  -5.494  1.00  0.00           C  
ATOM     41  C   SER A   5      -2.440 -15.089  -6.404  1.00  0.00           C  
ATOM     42  O   SER A   5      -2.298 -14.287  -7.335  1.00  0.00           O  
ATOM     43  CB  SER A   5      -1.390 -14.777  -4.127  1.00  0.00           C  
ATOM     44  OG  SER A   5      -1.389 -13.363  -4.256  1.00  0.00           O  
ATOM     45  H   SER A   5       0.079 -14.383  -6.746  1.00  0.00           H  
ATOM     46  HA  SER A   5      -1.320 -16.545  -5.325  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -2.317 -15.095  -3.649  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -0.557 -15.083  -3.492  1.00  0.00           H  
ATOM     49  HG  SER A   5      -1.405 -12.972  -3.360  1.00  0.00           H  
ATOM     50  N   SER A   6      -3.617 -15.665  -6.135  1.00  0.00           N  
ATOM     51  CA  SER A   6      -4.848 -15.490  -6.932  1.00  0.00           C  
ATOM     52  C   SER A   6      -5.810 -14.414  -6.387  1.00  0.00           C  
ATOM     53  O   SER A   6      -6.882 -14.197  -6.958  1.00  0.00           O  
ATOM     54  CB  SER A   6      -5.580 -16.834  -7.071  1.00  0.00           C  
ATOM     55  OG  SER A   6      -4.720 -17.827  -7.617  1.00  0.00           O  
ATOM     56  H   SER A   6      -3.646 -16.350  -5.390  1.00  0.00           H  
ATOM     57  HA  SER A   6      -4.572 -15.175  -7.939  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -5.933 -17.156  -6.089  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -6.444 -16.709  -7.727  1.00  0.00           H  
ATOM     60  HG  SER A   6      -5.227 -18.659  -7.699  1.00  0.00           H  
ATOM     61  N   GLY A   7      -5.458 -13.749  -5.279  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.276 -12.710  -4.635  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.339 -11.383  -5.410  1.00  0.00           C  
ATOM     64  O   GLY A   7      -5.514 -11.113  -6.289  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.556 -13.954  -4.877  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.293 -13.086  -4.513  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -5.880 -12.504  -3.642  1.00  0.00           H  
ATOM     68  N   ARG A   8      -7.311 -10.527  -5.058  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -7.566  -9.222  -5.710  1.00  0.00           C  
ATOM     70  C   ARG A   8      -6.700  -8.051  -5.214  1.00  0.00           C  
ATOM     71  O   ARG A   8      -6.884  -6.917  -5.660  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -9.071  -8.892  -5.671  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -9.585  -8.550  -4.263  1.00  0.00           C  
ATOM     74  CD  ARG A   8     -10.960  -7.870  -4.329  1.00  0.00           C  
ATOM     75  NE  ARG A   8     -11.336  -7.284  -3.025  1.00  0.00           N  
ATOM     76  CZ  ARG A   8     -10.855  -6.175  -2.490  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -9.988  -5.414  -3.096  1.00  0.00           N  
ATOM     78  NH2 ARG A   8     -11.217  -5.785  -1.305  1.00  0.00           N  
ATOM     79  H   ARG A   8      -7.948 -10.826  -4.329  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -7.292  -9.322  -6.759  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -9.247  -8.040  -6.330  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -9.642  -9.734  -6.068  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -9.657  -9.457  -3.661  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -8.887  -7.874  -3.773  1.00  0.00           H  
ATOM     85  HD2 ARG A   8     -10.944  -7.089  -5.090  1.00  0.00           H  
ATOM     86  HD3 ARG A   8     -11.703  -8.612  -4.629  1.00  0.00           H  
ATOM     87  HE  ARG A   8     -12.014  -7.790  -2.476  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -9.682  -5.641  -4.025  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -9.628  -4.605  -2.609  1.00  0.00           H  
ATOM     90 HH21 ARG A   8     -11.900  -6.306  -0.781  1.00  0.00           H  
ATOM     91 HH22 ARG A   8     -10.785  -4.955  -0.921  1.00  0.00           H  
ATOM     92  N   ALA A   9      -5.799  -8.306  -4.268  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.928  -7.303  -3.658  1.00  0.00           C  
ATOM     94  C   ALA A   9      -3.805  -6.806  -4.586  1.00  0.00           C  
ATOM     95  O   ALA A   9      -3.580  -7.330  -5.682  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.332  -7.910  -2.388  1.00  0.00           C  
ATOM     97  H   ALA A   9      -5.704  -9.260  -3.965  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.530  -6.439  -3.370  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -5.129  -8.268  -1.737  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -3.678  -8.738  -2.661  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -3.747  -7.147  -1.873  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.063  -5.813  -4.096  1.00  0.00           N  
ATOM    103  CA  MET A  10      -1.870  -5.240  -4.724  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.652  -5.355  -3.797  1.00  0.00           C  
ATOM    105  O   MET A  10      -0.825  -5.450  -2.579  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.201  -3.797  -5.136  1.00  0.00           C  
ATOM    107  CG  MET A  10      -1.982  -2.733  -4.050  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.293  -2.058  -3.976  1.00  0.00           S  
ATOM    109  CE  MET A  10       0.145  -2.376  -2.246  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.318  -5.444  -3.185  1.00  0.00           H  
ATOM    111  HA  MET A  10      -1.644  -5.799  -5.634  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -1.612  -3.534  -6.012  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.255  -3.777  -5.417  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -2.651  -1.899  -4.266  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.270  -3.135  -3.078  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.388  -3.426  -2.096  1.00  0.00           H  
ATOM    117  HE2 MET A  10       1.010  -1.776  -1.970  1.00  0.00           H  
ATOM    118  HE3 MET A  10      -0.690  -2.114  -1.610  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.566  -5.314  -4.356  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.847  -5.316  -3.623  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.600  -3.990  -3.812  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.661  -3.465  -4.928  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.681  -6.524  -4.075  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.845  -6.830  -3.120  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.665  -8.013  -3.655  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.820  -8.401  -2.723  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       5.345  -9.045  -1.475  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.612  -5.198  -5.360  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.648  -5.436  -2.557  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       2.037  -7.402  -4.121  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       3.071  -6.337  -5.078  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.494  -5.958  -3.034  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.442  -7.071  -2.134  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       4.016  -8.875  -3.811  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       5.088  -7.731  -4.620  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.471  -9.097  -3.258  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       6.402  -7.505  -2.489  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       6.128  -9.355  -0.899  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       4.756  -9.847  -1.667  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       4.817  -8.399  -0.896  1.00  0.00           H  
ATOM    141  N   CYS A  12       3.173  -3.460  -2.729  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.812  -2.145  -2.656  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.952  -1.986  -3.689  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.744  -2.916  -3.884  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.310  -1.989  -1.213  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.245  -0.444  -0.929  1.00  0.00           S  
ATOM    147  H   CYS A  12       3.074  -3.966  -1.857  1.00  0.00           H  
ATOM    148  HA  CYS A  12       3.052  -1.386  -2.842  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.442  -2.028  -0.548  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.946  -2.848  -0.979  1.00  0.00           H  
ATOM    151  N   PRO A  13       5.069  -0.815  -4.351  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.132  -0.565  -5.322  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.522  -0.350  -4.684  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.504  -0.207  -5.417  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.644   0.611  -6.177  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.604   1.328  -5.319  1.00  0.00           C  
ATOM    157  CD  PRO A  13       4.115   0.286  -4.321  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.209  -1.432  -5.976  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.456   1.282  -6.461  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       5.159   0.220  -7.072  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       5.066   2.158  -4.792  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.768   1.683  -5.920  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       4.047   0.742  -3.331  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       3.135  -0.075  -4.633  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.628  -0.349  -3.345  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.877  -0.111  -2.600  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.229  -1.208  -1.574  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.414  -1.379  -1.274  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.789   1.243  -1.884  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.737   2.454  -2.795  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.527   2.795  -3.425  1.00  0.00           C  
ATOM    172  CD2 TYR A  14       9.887   3.239  -3.011  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.476   3.877  -4.326  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.828   4.354  -3.873  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.627   4.663  -4.549  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.583   5.712  -5.416  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.773  -0.452  -2.808  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.713  -0.059  -3.298  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       7.895   1.237  -1.268  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.647   1.348  -1.216  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.645   2.202  -3.226  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.815   2.990  -2.514  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.558   4.114  -4.842  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.699   4.972  -4.029  1.00  0.00           H  
ATOM    185  HH  TYR A  14       7.712   5.814  -5.830  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.244  -1.942  -1.035  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.456  -2.998  -0.031  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.600  -4.266  -0.260  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.975  -4.455  -1.306  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.319  -2.397   1.385  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.589  -2.155   1.888  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.295  -1.765  -1.342  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.489  -3.336  -0.114  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.799  -3.076   2.095  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       8.879  -1.461   1.426  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.627  -5.179   0.713  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.952  -6.479   0.668  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.435  -6.408   0.969  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.712  -7.367   0.695  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.676  -7.413   1.653  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.207  -8.873   1.559  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.269  -9.453   0.448  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.799  -9.452   2.595  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.138  -4.939   1.550  1.00  0.00           H  
ATOM    205  HA  ASP A  16       7.068  -6.889  -0.335  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.748  -7.385   1.442  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.528  -7.038   2.669  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.942  -5.296   1.523  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.581  -5.177   2.065  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.464  -5.091   0.999  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.693  -4.667  -0.137  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.554  -3.987   3.035  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.367  -3.957   3.979  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       2.273  -4.895   5.025  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       1.360  -2.987   3.822  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       1.176  -4.868   5.904  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       0.264  -2.957   4.704  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       0.170  -3.898   5.744  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.573  -4.514   1.658  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.391  -6.078   2.650  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.456  -4.014   3.652  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.584  -3.062   2.458  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       3.049  -5.639   5.157  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       1.422  -2.268   3.021  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       1.106  -5.592   6.707  1.00  0.00           H  
ATOM    226  HE2 PHE A  17      -0.515  -2.217   4.572  1.00  0.00           H  
ATOM    227  HZ  PHE A  17      -0.676  -3.878   6.418  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.240  -5.476   1.379  1.00  0.00           N  
ATOM    229  CA  TYR A  18       0.046  -5.513   0.519  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.090  -4.583   0.987  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.259  -4.348   2.183  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.501  -6.948   0.440  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.434  -7.963  -0.187  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       1.463  -8.536   0.581  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       0.263  -8.346  -1.531  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       2.334  -9.473   0.002  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       1.129  -9.290  -2.112  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.165  -9.863  -1.344  1.00  0.00           C  
ATOM    239  OH  TYR A  18       3.018 -10.768  -1.899  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.135  -5.831   2.317  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.328  -5.205  -0.485  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.757  -7.285   1.447  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.429  -6.938  -0.135  1.00  0.00           H  
ATOM    244  HD1 TYR A  18       1.593  -8.252   1.617  1.00  0.00           H  
ATOM    245  HD2 TYR A  18      -0.535  -7.915  -2.121  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       3.134  -9.885   0.595  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       1.004  -9.561  -3.150  1.00  0.00           H  
ATOM    248  HH  TYR A  18       2.752 -11.019  -2.800  1.00  0.00           H  
ATOM    249  N   PHE A  19      -1.923  -4.127   0.042  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.195  -3.428   0.310  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.347  -3.998  -0.535  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.146  -4.459  -1.661  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -3.077  -1.906   0.101  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.365  -1.146   1.206  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.964  -0.998   1.198  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -3.114  -0.559   2.247  1.00  0.00           C  
ATOM    257  CE1 PHE A  19      -0.324  -0.247   2.198  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -2.469   0.170   3.262  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -1.074   0.338   3.231  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.733  -4.402  -0.917  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.468  -3.590   1.355  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.603  -1.699  -0.857  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -4.086  -1.493   0.027  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.371  -1.458   0.424  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -4.191  -0.665   2.268  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       0.749  -0.131   2.178  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -3.045   0.604   4.066  1.00  0.00           H  
ATOM    268  HZ  PHE A  19      -0.580   0.908   4.006  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.565  -3.941   0.019  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.812  -4.426  -0.603  1.00  0.00           C  
ATOM    271  C   MET A  20      -8.035  -3.501  -0.398  1.00  0.00           C  
ATOM    272  O   MET A  20      -9.110  -3.785  -0.935  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.082  -5.882  -0.158  1.00  0.00           C  
ATOM    274  CG  MET A  20      -6.930  -6.163   1.347  1.00  0.00           C  
ATOM    275  SD  MET A  20      -8.051  -5.280   2.468  1.00  0.00           S  
ATOM    276  CE  MET A  20      -9.558  -6.259   2.230  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.620  -3.608   0.972  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.662  -4.451  -1.682  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -8.075  -6.190  -0.485  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -6.366  -6.520  -0.675  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -7.065  -7.233   1.506  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -5.906  -5.933   1.641  1.00  0.00           H  
ATOM    283  HE1 MET A  20      -9.364  -7.301   2.489  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -10.348  -5.874   2.874  1.00  0.00           H  
ATOM    285  HE3 MET A  20      -9.878  -6.200   1.190  1.00  0.00           H  
ATOM    286  N   LYS A  21      -7.880  -2.381   0.322  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -8.885  -1.313   0.511  1.00  0.00           C  
ATOM    288  C   LYS A  21      -8.224   0.075   0.531  1.00  0.00           C  
ATOM    289  O   LYS A  21      -7.095   0.208   1.000  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -9.675  -1.532   1.818  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -10.775  -2.596   1.690  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -11.562  -2.728   3.002  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -12.711  -3.731   2.843  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -13.497  -3.863   4.098  1.00  0.00           N  
ATOM    295  H   LYS A  21      -6.963  -2.203   0.707  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -9.583  -1.325  -0.329  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -8.987  -1.807   2.620  1.00  0.00           H  
ATOM    298  HB3 LYS A  21     -10.156  -0.593   2.099  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -11.458  -2.309   0.889  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -10.329  -3.559   1.444  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -10.887  -3.063   3.793  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -11.970  -1.753   3.275  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -13.362  -3.392   2.032  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -12.297  -4.701   2.558  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -12.920  -4.187   4.864  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -14.252  -4.526   3.987  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -13.906  -2.981   4.372  1.00  0.00           H  
ATOM    308  N   ASN A  22      -8.974   1.077   0.064  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -8.658   2.514  -0.032  1.00  0.00           C  
ATOM    310  C   ASN A  22      -7.322   2.896  -0.717  1.00  0.00           C  
ATOM    311  O   ASN A  22      -6.228   2.654  -0.201  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -8.811   3.181   1.346  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -8.593   4.686   1.270  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -8.877   5.337   0.275  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -8.033   5.285   2.286  1.00  0.00           N  
ATOM    316  H   ASN A  22      -9.890   0.812  -0.269  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -9.443   2.945  -0.658  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -9.809   2.997   1.746  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -8.082   2.749   2.034  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -7.737   4.744   3.102  1.00  0.00           H  
ATOM    321 HD22 ASN A  22      -7.784   6.260   2.177  1.00  0.00           H  
ATOM    322  N   GLY A  23      -7.415   3.632  -1.829  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -6.257   4.170  -2.551  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.403   5.161  -1.746  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.183   5.165  -1.910  1.00  0.00           O  
ATOM    326  H   GLY A  23      -8.335   3.847  -2.188  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -5.618   3.346  -2.870  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -6.612   4.688  -3.442  1.00  0.00           H  
ATOM    329  N   SER A  24      -5.985   5.958  -0.838  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.213   6.962  -0.076  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.407   6.376   1.092  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.420   6.979   1.514  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.087   8.139   0.365  1.00  0.00           C  
ATOM    334  OG  SER A  24      -6.876   7.829   1.502  1.00  0.00           O  
ATOM    335  H   SER A  24      -6.987   5.909  -0.702  1.00  0.00           H  
ATOM    336  HA  SER A  24      -4.482   7.389  -0.762  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -5.439   8.983   0.612  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -6.734   8.438  -0.463  1.00  0.00           H  
ATOM    339  HG  SER A  24      -7.535   8.546   1.605  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.764   5.188   1.593  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.946   4.434   2.558  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.697   3.835   1.886  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.612   3.843   2.474  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.779   3.345   3.246  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -5.618   3.898   4.409  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -5.028   4.387   5.401  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -6.868   3.827   4.344  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.589   4.743   1.217  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.589   5.112   3.332  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -5.416   2.845   2.512  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -4.102   2.595   3.656  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.810   3.404   0.624  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.655   3.024  -0.194  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.810   4.254  -0.569  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.416   4.218  -0.462  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.148   2.261  -1.435  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.030   1.909  -2.434  1.00  0.00           C  
ATOM    358  CD1 LEU A  26       0.050   1.032  -1.802  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.627   1.177  -3.631  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.727   3.398   0.199  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -1.024   2.355   0.394  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.639   1.343  -1.108  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -2.888   2.869  -1.956  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.569   2.825  -2.801  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.749   0.689  -2.564  1.00  0.00           H  
ATOM    366 HD12 LEU A  26      -0.418   0.175  -1.326  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.607   1.594  -1.056  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.360   1.813  -4.125  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -2.108   0.257  -3.302  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -0.835   0.937  -4.343  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.445   5.357  -0.970  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.750   6.576  -1.397  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.121   7.161  -0.272  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.287   7.477  -0.510  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.783   7.592  -1.909  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -1.144   8.745  -2.693  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -2.183   9.690  -3.304  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -3.312   9.825  -2.846  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -1.851  10.378  -4.377  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.451   5.309  -1.097  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.089   6.314  -2.224  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.475   7.080  -2.579  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -2.343   7.993  -1.064  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -0.495   9.318  -2.035  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -0.532   8.328  -3.496  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -0.927  10.292  -4.773  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -2.535  11.000  -4.778  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.389   7.214   0.969  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.389   7.664   2.138  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.491   6.680   2.556  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.562   7.116   2.974  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.543   8.082   3.282  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.161   6.910   4.051  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -2.227   7.419   5.017  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -3.508   7.692   4.333  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -4.651   8.017   4.911  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -4.743   8.215   6.197  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -5.739   8.164   4.211  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.365   6.962   1.097  1.00  0.00           H  
ATOM    400  HA  ARG A  28       0.902   8.580   1.865  1.00  0.00           H  
ATOM    401  HB2 ARG A  28       0.026   8.690   3.987  1.00  0.00           H  
ATOM    402  HB3 ARG A  28      -1.336   8.711   2.871  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -1.603   6.201   3.359  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -0.381   6.405   4.622  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -2.383   6.657   5.782  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -1.848   8.329   5.485  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -3.523   7.578   3.326  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -3.922   8.106   6.767  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -5.623   8.453   6.619  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -5.748   8.002   3.213  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -6.600   8.413   4.668  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.285   5.372   2.369  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.318   4.345   2.570  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.464   4.470   1.545  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.633   4.301   1.892  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.656   2.957   2.521  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.630   1.808   2.629  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.009   1.162   3.782  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.274   1.191   1.592  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       3.868   0.185   3.459  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.095   0.173   2.122  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.378   5.074   2.037  1.00  0.00           H  
ATOM    423  HA  HIS A  29       2.755   4.475   3.560  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       0.938   2.884   3.339  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.108   2.846   1.588  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       2.686   1.373   4.720  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.165   1.454   0.546  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.320  -0.493   4.177  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.160   4.818   0.293  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.171   5.062  -0.748  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.920   6.377  -0.508  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.152   6.402  -0.518  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.506   5.023  -2.139  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       3.111   3.572  -2.484  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.457   5.598  -3.199  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       2.181   3.502  -3.696  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.179   4.874   0.035  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.920   4.274  -0.696  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.607   5.641  -2.117  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       4.008   2.982  -2.674  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.586   3.122  -1.643  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       4.062   5.460  -4.201  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       4.591   6.669  -3.035  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       5.420   5.099  -3.114  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       2.711   3.788  -4.603  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.820   2.482  -3.818  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.340   4.178  -3.534  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.192   7.455  -0.228  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.771   8.747   0.176  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.716   8.628   1.385  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.673   9.395   1.499  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.635   9.730   0.477  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.960  10.353  -0.708  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.490  10.489  -1.945  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.642  10.982  -0.772  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.604  11.151  -2.763  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.450  11.497  -2.091  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.594  11.191   0.154  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31       0.289  12.187  -2.469  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.583  11.870  -0.219  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -0.735  12.370  -1.525  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.181   7.378  -0.328  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.356   9.148  -0.652  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       2.887   9.219   1.077  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.026  10.545   1.079  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.473  10.153  -2.257  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.817  11.362  -3.727  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.704  10.826   1.166  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31       0.186  12.570  -3.475  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.375  12.018   0.506  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.642  12.897  -1.801  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.507   7.638   2.255  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.389   7.367   3.389  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.739   6.753   2.963  1.00  0.00           C  
ATOM    475  O   ALA A  32       8.781   7.138   3.497  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.644   6.463   4.378  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.702   7.044   2.109  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.602   8.318   3.883  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       6.259   6.304   5.264  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       4.705   6.932   4.675  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       5.435   5.499   3.915  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.751   5.864   1.959  1.00  0.00           N  
ATOM    483  CA  HIS A  33       8.988   5.352   1.349  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.748   6.446   0.576  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.979   6.496   0.610  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.669   4.177   0.416  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.128   2.954   1.111  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.808   2.161   2.005  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.928   2.348   0.867  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.044   1.099   2.293  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       6.886   1.139   1.593  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.868   5.593   1.546  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.647   4.990   2.139  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.963   4.499  -0.351  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.589   3.886  -0.092  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.737   2.332   2.375  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.185   2.704   0.168  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.337   0.305   2.975  1.00  0.00           H  
ATOM    499  N   GLU A  34       9.021   7.367  -0.065  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.568   8.579  -0.698  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.002   9.675   0.304  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.556  10.698  -0.104  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.546   9.118  -1.717  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.466   8.275  -2.998  1.00  0.00           C  
ATOM    505  CD  GLU A  34       9.651   8.572  -3.944  1.00  0.00           C  
ATOM    506  OE1 GLU A  34      10.759   8.013  -3.747  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       9.490   9.393  -4.879  1.00  0.00           O  
ATOM    508  H   GLU A  34       8.021   7.203  -0.138  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.475   8.304  -1.235  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.564   9.146  -1.248  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.805  10.138  -2.000  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       8.431   7.213  -2.745  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.527   8.516  -3.505  1.00  0.00           H  
ATOM    514  N   GLY A  35       9.791   9.476   1.614  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.251  10.379   2.677  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.501  11.717   2.759  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.064  12.709   3.229  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.333   8.619   1.893  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.128   9.872   3.633  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.313  10.587   2.537  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.252  11.770   2.284  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.411  12.983   2.254  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.027  13.425   3.675  1.00  0.00           C  
ATOM    524  O   VAL A  36       6.670  12.594   4.516  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.154  12.747   1.390  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.251  13.984   1.297  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.523  12.347  -0.046  1.00  0.00           C  
ATOM    528  H   VAL A  36       7.846  10.908   1.935  1.00  0.00           H  
ATOM    529  HA  VAL A  36       7.987  13.786   1.792  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.577  11.941   1.839  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       5.811  14.831   0.902  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       4.408  13.773   0.639  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       4.851  14.236   2.279  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       7.112  13.134  -0.515  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.098  11.423  -0.049  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       5.616  12.180  -0.627  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.074  14.741   3.930  1.00  0.00           N  
ATOM    538  CA  LYS A  37       6.728  15.403   5.204  1.00  0.00           C  
ATOM    539  C   LYS A  37       5.721  16.544   4.992  1.00  0.00           C  
ATOM    540  O   LYS A  37       5.921  17.365   4.067  1.00  0.00           O  
ATOM    541  CB  LYS A  37       8.005  15.922   5.898  1.00  0.00           C  
ATOM    542  CG  LYS A  37       9.005  14.837   6.343  1.00  0.00           C  
ATOM    543  CD  LYS A  37       8.473  13.828   7.374  1.00  0.00           C  
ATOM    544  CE  LYS A  37       8.026  14.507   8.675  1.00  0.00           C  
ATOM    545  NZ  LYS A  37       7.580  13.514   9.687  1.00  0.00           N  
ATOM    546  OXT LYS A  37       4.732  16.608   5.758  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.346  15.348   3.169  1.00  0.00           H  
ATOM    548  HA  LYS A  37       6.236  14.690   5.863  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       8.520  16.600   5.216  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       7.714  16.510   6.769  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.347  14.289   5.466  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       9.876  15.336   6.770  1.00  0.00           H  
ATOM    553  HD2 LYS A  37       7.642  13.270   6.947  1.00  0.00           H  
ATOM    554  HD3 LYS A  37       9.275  13.120   7.598  1.00  0.00           H  
ATOM    555  HE2 LYS A  37       8.861  15.094   9.071  1.00  0.00           H  
ATOM    556  HE3 LYS A  37       7.207  15.198   8.450  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37       8.327  12.875   9.928  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37       6.801  12.968   9.348  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37       7.286  13.972  10.540  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.696  -0.305   1.191  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.735 -27.086  -0.757  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.333 -27.114  -2.182  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.100 -25.738  -2.668  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.682 -24.962  -1.907  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.998 -28.008  -0.452  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.517 -26.464  -0.627  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.031 -26.763  -0.189  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.501 -27.803  -2.311  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.171 -27.457  -2.787  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.173 -25.425  -3.938  1.00  0.00           N  
ATOM     11  CA  SER A   2       0.175 -24.139  -4.574  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.594 -22.947  -3.982  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.720 -23.092  -3.494  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.082 -24.207  -6.087  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.639 -25.286  -6.667  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.616 -26.120  -4.523  1.00  0.00           H  
ATOM     17  HA  SER A   2       1.241 -23.957  -4.427  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.150 -24.342  -6.268  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.236 -23.270  -6.549  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.464 -25.290  -7.629  1.00  0.00           H  
ATOM     21  N   SER A   3       0.000 -21.751  -4.046  1.00  0.00           N  
ATOM     22  CA  SER A   3      -0.600 -20.495  -3.570  1.00  0.00           C  
ATOM     23  C   SER A   3      -1.718 -19.969  -4.488  1.00  0.00           C  
ATOM     24  O   SER A   3      -1.724 -20.209  -5.700  1.00  0.00           O  
ATOM     25  CB  SER A   3       0.489 -19.431  -3.360  1.00  0.00           C  
ATOM     26  OG  SER A   3       1.286 -19.265  -4.527  1.00  0.00           O  
ATOM     27  H   SER A   3       0.909 -21.681  -4.485  1.00  0.00           H  
ATOM     28  HA  SER A   3      -1.047 -20.684  -2.593  1.00  0.00           H  
ATOM     29  HB2 SER A   3       0.024 -18.481  -3.092  1.00  0.00           H  
ATOM     30  HB3 SER A   3       1.131 -19.744  -2.534  1.00  0.00           H  
ATOM     31  HG  SER A   3       1.964 -18.585  -4.342  1.00  0.00           H  
ATOM     32  N   GLY A   4      -2.682 -19.251  -3.900  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -3.807 -18.620  -4.607  1.00  0.00           C  
ATOM     34  C   GLY A   4      -3.482 -17.247  -5.215  1.00  0.00           C  
ATOM     35  O   GLY A   4      -2.383 -16.707  -5.046  1.00  0.00           O  
ATOM     36  H   GLY A   4      -2.617 -19.096  -2.904  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -4.151 -19.278  -5.407  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -4.636 -18.493  -3.911  1.00  0.00           H  
ATOM     39  N   SER A   5      -4.463 -16.664  -5.913  1.00  0.00           N  
ATOM     40  CA  SER A   5      -4.391 -15.302  -6.469  1.00  0.00           C  
ATOM     41  C   SER A   5      -4.458 -14.219  -5.379  1.00  0.00           C  
ATOM     42  O   SER A   5      -5.082 -14.410  -4.327  1.00  0.00           O  
ATOM     43  CB  SER A   5      -5.516 -15.103  -7.492  1.00  0.00           C  
ATOM     44  OG  SER A   5      -5.442 -13.815  -8.087  1.00  0.00           O  
ATOM     45  H   SER A   5      -5.337 -17.162  -5.999  1.00  0.00           H  
ATOM     46  HA  SER A   5      -3.441 -15.193  -6.996  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -5.427 -15.863  -8.271  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -6.482 -15.218  -6.998  1.00  0.00           H  
ATOM     49  HG  SER A   5      -6.074 -13.788  -8.834  1.00  0.00           H  
ATOM     50  N   SER A   6      -3.860 -13.055  -5.644  1.00  0.00           N  
ATOM     51  CA  SER A   6      -3.988 -11.841  -4.822  1.00  0.00           C  
ATOM     52  C   SER A   6      -5.355 -11.148  -4.964  1.00  0.00           C  
ATOM     53  O   SER A   6      -5.727 -10.336  -4.113  1.00  0.00           O  
ATOM     54  CB  SER A   6      -2.857 -10.864  -5.173  1.00  0.00           C  
ATOM     55  OG  SER A   6      -2.859 -10.569  -6.563  1.00  0.00           O  
ATOM     56  H   SER A   6      -3.396 -12.953  -6.537  1.00  0.00           H  
ATOM     57  HA  SER A   6      -3.873 -12.113  -3.772  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -2.977  -9.944  -4.599  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -1.902 -11.318  -4.903  1.00  0.00           H  
ATOM     60  HG  SER A   6      -2.117  -9.961  -6.750  1.00  0.00           H  
ATOM     61  N   GLY A   7      -6.133 -11.476  -6.004  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.499 -10.980  -6.204  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.571  -9.450  -6.315  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.012  -8.859  -7.243  1.00  0.00           O  
ATOM     65  H   GLY A   7      -5.765 -12.135  -6.680  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.908 -11.406  -7.120  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.124 -11.313  -5.374  1.00  0.00           H  
ATOM     68  N   ARG A   8      -8.264  -8.810  -5.362  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -8.478  -7.349  -5.300  1.00  0.00           C  
ATOM     70  C   ARG A   8      -7.314  -6.559  -4.687  1.00  0.00           C  
ATOM     71  O   ARG A   8      -7.295  -5.329  -4.758  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -9.839  -7.092  -4.618  1.00  0.00           C  
ATOM     73  CG  ARG A   8     -10.370  -5.655  -4.779  1.00  0.00           C  
ATOM     74  CD  ARG A   8     -11.802  -5.501  -4.249  1.00  0.00           C  
ATOM     75  NE  ARG A   8     -12.793  -6.246  -5.056  1.00  0.00           N  
ATOM     76  CZ  ARG A   8     -13.371  -5.857  -6.180  1.00  0.00           C  
ATOM     77  NH1 ARG A   8     -13.111  -4.708  -6.740  1.00  0.00           N  
ATOM     78  NH2 ARG A   8     -14.234  -6.629  -6.777  1.00  0.00           N  
ATOM     79  H   ARG A   8      -8.683  -9.379  -4.636  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -8.525  -6.980  -6.318  1.00  0.00           H  
ATOM     81  HB2 ARG A   8     -10.567  -7.773  -5.061  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -9.761  -7.328  -3.555  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -9.736  -4.971  -4.216  1.00  0.00           H  
ATOM     84  HG3 ARG A   8     -10.339  -5.371  -5.831  1.00  0.00           H  
ATOM     85  HD2 ARG A   8     -11.835  -5.864  -3.220  1.00  0.00           H  
ATOM     86  HD3 ARG A   8     -12.060  -4.440  -4.229  1.00  0.00           H  
ATOM     87  HE  ARG A   8     -13.075  -7.147  -4.703  1.00  0.00           H  
ATOM     88 HH11 ARG A   8     -12.453  -4.086  -6.303  1.00  0.00           H  
ATOM     89 HH12 ARG A   8     -13.568  -4.438  -7.595  1.00  0.00           H  
ATOM     90 HH21 ARG A   8     -14.467  -7.528  -6.384  1.00  0.00           H  
ATOM     91 HH22 ARG A   8     -14.674  -6.336  -7.633  1.00  0.00           H  
ATOM     92  N   ALA A   9      -6.336  -7.243  -4.103  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -5.162  -6.622  -3.502  1.00  0.00           C  
ATOM     94  C   ALA A   9      -4.121  -6.135  -4.525  1.00  0.00           C  
ATOM     95  O   ALA A   9      -4.186  -6.431  -5.722  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.530  -7.635  -2.559  1.00  0.00           C  
ATOM     97  H   ALA A   9      -6.386  -8.252  -4.111  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.478  -5.759  -2.916  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -4.126  -8.455  -3.149  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -3.716  -7.155  -2.016  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -5.286  -8.004  -1.868  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.116  -5.430  -4.007  1.00  0.00           N  
ATOM    103  CA  MET A  10      -1.900  -5.030  -4.714  1.00  0.00           C  
ATOM    104  C   MET A  10      -0.664  -5.278  -3.830  1.00  0.00           C  
ATOM    105  O   MET A  10      -0.802  -5.538  -2.630  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.074  -3.571  -5.186  1.00  0.00           C  
ATOM    107  CG  MET A  10      -1.336  -2.481  -4.396  1.00  0.00           C  
ATOM    108  SD  MET A  10      -1.715  -2.399  -2.630  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.039  -2.444  -1.942  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.158  -5.213  -3.016  1.00  0.00           H  
ATOM    111  HA  MET A  10      -1.788  -5.655  -5.601  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -1.732  -3.498  -6.216  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.140  -3.338  -5.180  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -0.263  -2.614  -4.527  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -1.591  -1.518  -4.838  1.00  0.00           H  
ATOM    116  HE1 MET A  10      -0.078  -2.255  -0.875  1.00  0.00           H  
ATOM    117  HE2 MET A  10       0.397  -3.428  -2.088  1.00  0.00           H  
ATOM    118  HE3 MET A  10       0.584  -1.693  -2.425  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.541  -5.168  -4.403  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.816  -5.170  -3.665  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.512  -3.805  -3.749  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.482  -3.161  -4.799  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.697  -6.324  -4.165  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.809  -6.638  -3.156  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.573  -7.904  -3.551  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.467  -8.299  -2.374  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       5.941  -9.700  -2.463  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.577  -4.962  -5.393  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.609  -5.358  -2.609  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       2.074  -7.213  -4.280  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       3.130  -6.072  -5.135  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.504  -5.800  -3.094  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.354  -6.791  -2.177  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.862  -8.701  -3.764  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       5.178  -7.719  -4.440  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       6.315  -7.612  -2.333  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       4.891  -8.183  -1.452  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       5.162 -10.346  -2.440  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       6.540  -9.899  -1.658  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       6.478  -9.863  -3.302  1.00  0.00           H  
ATOM    141  N   CYS A  12       3.110  -3.360  -2.643  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.794  -2.073  -2.526  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.942  -1.942  -3.558  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.700  -2.899  -3.768  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.283  -1.959  -1.078  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.302  -0.468  -0.797  1.00  0.00           S  
ATOM    147  H   CYS A  12       3.086  -3.947  -1.817  1.00  0.00           H  
ATOM    148  HA  CYS A  12       3.063  -1.285  -2.702  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.409  -1.949  -0.418  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.869  -2.852  -0.843  1.00  0.00           H  
ATOM    151  N   PRO A  13       5.099  -0.772  -4.209  1.00  0.00           N  
ATOM    152  CA  PRO A  13       6.165  -0.539  -5.182  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.571  -0.398  -4.559  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.548  -0.287  -5.307  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.722   0.687  -5.992  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.729   1.419  -5.091  1.00  0.00           C  
ATOM    157  CD  PRO A  13       4.163   0.341  -4.178  1.00  0.00           C  
ATOM    158  HA  PRO A  13       6.200  -1.389  -5.863  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       6.559   1.331  -6.265  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       5.204   0.351  -6.891  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       5.246   2.173  -4.500  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.924   1.872  -5.665  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       4.038   0.736  -3.170  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       3.200   0.010  -4.568  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.699  -0.427  -3.223  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.977  -0.266  -2.502  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.303  -1.391  -1.502  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.488  -1.631  -1.249  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.972   1.078  -1.764  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.950   2.296  -2.665  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.725   2.768  -3.171  1.00  0.00           C  
ATOM    172  CD2 TYR A  14      10.152   2.947  -3.002  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.707   3.866  -4.053  1.00  0.00           C  
ATOM    174  CE2 TYR A  14      10.134   4.064  -3.860  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.910   4.517  -4.401  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.881   5.567  -5.266  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.851  -0.500  -2.672  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.800  -0.242  -3.216  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       8.100   1.104  -1.115  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.855   1.137  -1.125  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.806   2.264  -2.892  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      11.092   2.587  -2.605  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.781   4.215  -4.481  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      11.055   4.569  -4.115  1.00  0.00           H  
ATOM    185  HH  TYR A  14       9.769   5.922  -5.444  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.298  -2.074  -0.936  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.489  -3.158   0.044  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.606  -4.402  -0.209  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.862  -4.489  -1.189  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.384  -2.588   1.475  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.675  -2.229   1.973  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.351  -1.838  -1.206  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.513  -3.520  -0.054  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.808  -3.318   2.169  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       9.006  -1.692   1.545  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.732  -5.407   0.661  1.00  0.00           N  
ATOM    197  CA  ASP A  16       7.063  -6.710   0.542  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.575  -6.695   0.965  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.896  -7.720   0.883  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.884  -7.745   1.334  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.476  -9.203   1.049  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.468  -9.611  -0.139  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.214  -9.961   2.014  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.345  -5.262   1.450  1.00  0.00           H  
ATOM    205  HA  ASP A  16       7.095  -7.000  -0.507  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.937  -7.635   1.069  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.785  -7.530   2.400  1.00  0.00           H  
ATOM    208  N   PHE A  17       5.052  -5.556   1.434  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.721  -5.451   2.045  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.566  -5.293   1.030  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.746  -4.780  -0.080  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.743  -4.325   3.091  1.00  0.00           C  
ATOM    213  CG  PHE A  17       2.700  -4.470   4.184  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       2.934  -5.342   5.265  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       1.497  -3.744   4.122  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       1.970  -5.484   6.280  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       0.534  -3.886   5.136  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       0.768  -4.756   6.217  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.645  -4.735   1.452  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.542  -6.382   2.587  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       4.721  -4.312   3.578  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       3.618  -3.365   2.587  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       3.857  -5.904   5.319  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       1.305  -3.086   3.289  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       2.152  -6.156   7.110  1.00  0.00           H  
ATOM    226  HE2 PHE A  17      -0.394  -3.334   5.078  1.00  0.00           H  
ATOM    227  HZ  PHE A  17       0.024  -4.866   6.994  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.362  -5.718   1.430  1.00  0.00           N  
ATOM    229  CA  TYR A  18       0.126  -5.694   0.631  1.00  0.00           C  
ATOM    230  C   TYR A  18      -0.980  -4.821   1.254  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.130  -4.768   2.475  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.417  -7.124   0.468  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.474  -8.079  -0.301  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       1.608  -8.640   0.318  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       0.159  -8.428  -1.627  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       2.438  -9.520  -0.394  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       0.979  -9.322  -2.340  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.126  -9.875  -1.724  1.00  0.00           C  
ATOM    239  OH  TYR A  18       2.932 -10.744  -2.396  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.303  -6.148   2.341  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.342  -5.303  -0.361  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.605  -7.547   1.456  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.380  -7.069  -0.042  1.00  0.00           H  
ATOM    244  HD1 TYR A  18       1.851  -8.394   1.343  1.00  0.00           H  
ATOM    245  HD2 TYR A  18      -0.720  -8.014  -2.102  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       3.316  -9.921   0.087  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       0.722  -9.570  -3.359  1.00  0.00           H  
ATOM    248  HH  TYR A  18       2.583 -10.960  -3.277  1.00  0.00           H  
ATOM    249  N   PHE A  19      -1.807  -4.208   0.403  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.054  -3.523   0.773  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.184  -3.899  -0.206  1.00  0.00           C  
ATOM    252  O   PHE A  19      -3.941  -4.455  -1.281  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -2.852  -1.995   0.855  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.049  -1.498   2.047  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -2.689  -1.288   3.285  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -0.680  -1.196   1.918  1.00  0.00           C  
ATOM    257  CE1 PHE A  19      -1.963  -0.783   4.381  1.00  0.00           C  
ATOM    258  CE2 PHE A  19       0.047  -0.694   3.012  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.595  -0.484   4.245  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.644  -4.339  -0.589  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.374  -3.865   1.758  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.382  -1.637  -0.060  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -3.829  -1.514   0.903  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -3.742  -1.502   3.395  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -0.174  -1.343   0.980  1.00  0.00           H  
ATOM    266  HE1 PHE A  19      -2.460  -0.614   5.326  1.00  0.00           H  
ATOM    267  HE2 PHE A  19       1.100  -0.477   2.901  1.00  0.00           H  
ATOM    268  HZ  PHE A  19      -0.038  -0.096   5.087  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.434  -3.619   0.174  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.645  -3.910  -0.608  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.683  -2.795  -0.396  1.00  0.00           C  
ATOM    272  O   MET A  20      -7.856  -2.340   0.734  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.165  -5.300  -0.191  1.00  0.00           C  
ATOM    274  CG  MET A  20      -8.222  -5.904  -1.125  1.00  0.00           C  
ATOM    275  SD  MET A  20      -9.920  -5.277  -0.997  1.00  0.00           S  
ATOM    276  CE  MET A  20     -10.384  -5.865   0.655  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.568  -3.166   1.068  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.384  -3.939  -1.667  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -6.318  -5.988  -0.194  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -7.550  -5.258   0.827  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -7.886  -5.764  -2.150  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -8.256  -6.979  -0.941  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -10.245  -6.945   0.716  1.00  0.00           H  
ATOM    284  HE2 MET A  20      -9.769  -5.377   1.412  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -11.431  -5.629   0.844  1.00  0.00           H  
ATOM    286  N   LYS A  21      -8.327  -2.343  -1.486  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -9.326  -1.251  -1.648  1.00  0.00           C  
ATOM    288  C   LYS A  21      -9.009   0.155  -1.095  1.00  0.00           C  
ATOM    289  O   LYS A  21      -9.468   1.138  -1.677  1.00  0.00           O  
ATOM    290  CB  LYS A  21     -10.747  -1.720  -1.269  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -10.998  -1.922   0.236  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -12.461  -2.291   0.511  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -12.668  -2.498   2.017  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -14.078  -2.844   2.333  1.00  0.00           N  
ATOM    295  H   LYS A  21      -8.087  -2.826  -2.342  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -9.372  -1.081  -2.723  1.00  0.00           H  
ATOM    297  HB2 LYS A  21     -11.456  -0.974  -1.634  1.00  0.00           H  
ATOM    298  HB3 LYS A  21     -10.964  -2.652  -1.795  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -10.367  -2.727   0.606  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -10.756  -1.004   0.772  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -13.108  -1.486   0.160  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -12.709  -3.209  -0.024  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -12.002  -3.298   2.356  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -12.382  -1.581   2.541  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -14.710  -2.109   2.046  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -14.206  -2.981   3.327  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -14.363  -3.697   1.871  1.00  0.00           H  
ATOM    308  N   ASN A  22      -8.223   0.294  -0.028  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -7.891   1.563   0.632  1.00  0.00           C  
ATOM    310  C   ASN A  22      -6.750   2.324  -0.083  1.00  0.00           C  
ATOM    311  O   ASN A  22      -5.702   2.607   0.504  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -7.620   1.294   2.128  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -8.864   0.855   2.885  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -9.069  -0.312   3.184  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -9.743   1.774   3.217  1.00  0.00           N  
ATOM    316  H   ASN A  22      -7.912  -0.561   0.415  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -8.763   2.217   0.573  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -6.847   0.531   2.233  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -7.252   2.207   2.598  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -9.583   2.744   3.000  1.00  0.00           H  
ATOM    321 HD22 ASN A  22     -10.564   1.485   3.730  1.00  0.00           H  
ATOM    322  N   GLY A  23      -6.953   2.685  -1.355  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -5.975   3.428  -2.167  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.551   4.770  -1.552  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.379   5.140  -1.608  1.00  0.00           O  
ATOM    326  H   GLY A  23      -7.829   2.416  -1.788  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -5.088   2.812  -2.314  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -6.414   3.632  -3.143  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.474   5.453  -0.865  1.00  0.00           N  
ATOM    330  CA  SER A  24      -6.216   6.706  -0.135  1.00  0.00           C  
ATOM    331  C   SER A  24      -5.259   6.547   1.057  1.00  0.00           C  
ATOM    332  O   SER A  24      -4.661   7.534   1.489  1.00  0.00           O  
ATOM    333  CB  SER A  24      -7.541   7.297   0.368  1.00  0.00           C  
ATOM    334  OG  SER A  24      -8.457   7.464  -0.706  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.427   5.120  -0.894  1.00  0.00           H  
ATOM    336  HA  SER A  24      -5.765   7.424  -0.822  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -7.975   6.628   1.113  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -7.349   8.263   0.836  1.00  0.00           H  
ATOM    339  HG  SER A  24      -9.276   7.866  -0.353  1.00  0.00           H  
ATOM    340  N   ASP A  25      -5.089   5.325   1.580  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -4.094   4.972   2.605  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.792   4.421   1.990  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.700   4.726   2.475  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.719   3.982   3.595  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -3.848   3.811   4.853  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -3.720   4.784   5.634  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -3.322   2.696   5.083  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.614   4.562   1.172  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.838   5.871   3.169  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -5.702   4.350   3.898  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -4.860   3.018   3.102  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.883   3.686   0.872  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.724   3.220   0.098  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.849   4.388  -0.387  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.377   4.306  -0.313  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.212   2.368  -1.091  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.086   1.875  -2.026  1.00  0.00           C  
ATOM    358  CD1 LEU A  26      -0.093   0.967  -1.300  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.680   1.118  -3.213  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.810   3.435   0.544  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -1.112   2.596   0.750  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.759   1.505  -0.707  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -2.898   2.965  -1.688  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.545   2.730  -2.426  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.654   0.603  -2.003  1.00  0.00           H  
ATOM    366 HD12 LEU A  26      -0.626   0.128  -0.858  1.00  0.00           H  
ATOM    367 HD13 LEU A  26       0.425   1.520  -0.518  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.276   1.800  -3.821  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -2.321   0.311  -2.860  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -0.883   0.702  -3.831  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.458   5.498  -0.821  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.720   6.713  -1.189  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.166   7.217  -0.041  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.320   7.570  -0.276  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.699   7.819  -1.613  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -2.327   7.591  -2.994  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -1.299   7.574  -4.125  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -1.047   6.558  -4.759  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -0.657   8.685  -4.419  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.468   5.488  -0.915  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.056   6.484  -2.023  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.491   7.908  -0.867  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -1.163   8.767  -1.640  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -2.873   6.651  -2.998  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -3.039   8.394  -3.179  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -0.819   9.525  -3.884  1.00  0.00           H  
ATOM    387 HE22 GLN A  27       0.024   8.660  -5.162  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.327   7.179   1.205  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.430   7.584   2.409  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.608   6.643   2.671  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.718   7.107   2.922  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.478   7.661   3.656  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.889   8.223   3.430  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -1.927   9.633   2.831  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -3.296   9.957   2.386  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -3.840  11.152   2.258  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -3.192  12.249   2.529  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -5.068  11.263   1.841  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.265   6.815   1.319  1.00  0.00           H  
ATOM    400  HA  ARG A  28       0.858   8.572   2.235  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -0.598   6.659   4.072  1.00  0.00           H  
ATOM    402  HB3 ARG A  28       0.023   8.265   4.414  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -2.420   7.546   2.766  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -2.421   8.234   4.382  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -1.581  10.342   3.586  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -1.263   9.681   1.969  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -3.879   9.169   2.123  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -2.245  12.192   2.859  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -3.636  13.146   2.426  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -5.600  10.437   1.624  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -5.491  12.171   1.742  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.386   5.333   2.546  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.428   4.306   2.680  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.537   4.455   1.619  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.716   4.270   1.918  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.762   2.921   2.611  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.737   1.781   2.743  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.193   1.229   3.919  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.341   1.103   1.720  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.053   0.244   3.622  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.210   0.140   2.278  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.437   5.036   2.352  1.00  0.00           H  
ATOM    423  HA  HIS A  29       2.897   4.409   3.659  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.022   2.842   3.409  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.238   2.816   1.662  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       2.920   1.505   4.856  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.181   1.295   0.665  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.559  -0.370   4.361  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.185   4.840   0.390  1.00  0.00           N  
ATOM    430  CA  ILE A  30       4.145   5.075  -0.698  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.899   6.394  -0.515  1.00  0.00           C  
ATOM    432  O   ILE A  30       6.128   6.413  -0.552  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.419   5.012  -2.054  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       3.019   3.550  -2.344  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       4.310   5.580  -3.170  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       2.080   3.436  -3.543  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.193   4.923   0.183  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.899   4.291  -0.669  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.516   5.624  -2.000  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.915   2.955  -2.522  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.501   3.129  -1.482  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       4.460   6.650  -3.021  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       5.273   5.077  -3.145  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       3.851   5.449  -4.148  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       1.698   2.418  -3.607  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.255   4.139  -3.411  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       2.614   3.664  -4.464  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.182   7.488  -0.259  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.783   8.792   0.057  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.751   8.720   1.253  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.732   9.463   1.300  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.666   9.817   0.302  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.933  10.279  -0.924  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.470  10.391  -2.160  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.545  10.726  -1.057  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.517  10.839  -3.046  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.311  11.073  -2.423  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.463  10.888  -0.163  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31       0.072  11.548  -2.880  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.787  11.362  -0.610  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -0.986  11.690  -1.964  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.169   7.419  -0.329  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.359   9.126  -0.807  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       2.950   9.399   1.009  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.097  10.700   0.765  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.494  10.158  -2.428  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.720  10.973  -4.027  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.609  10.649   0.881  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.059  11.818  -3.920  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.603  11.481   0.091  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.947  12.062  -2.296  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.542   7.777   2.174  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.456   7.510   3.285  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.777   6.852   2.832  1.00  0.00           C  
ATOM    475  O   ALA A  32       8.845   7.239   3.314  1.00  0.00           O  
ATOM    476  CB  ALA A  32       5.724   6.647   4.318  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.709   7.210   2.082  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.708   8.466   3.751  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       5.447   5.691   3.873  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       6.378   6.466   5.173  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       4.826   7.161   4.662  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.741   5.922   1.868  1.00  0.00           N  
ATOM    483  CA  HIS A  33       8.949   5.373   1.232  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.698   6.430   0.396  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.930   6.441   0.369  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.591   4.170   0.348  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.130   2.945   1.095  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.887   2.182   1.953  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.945   2.288   0.915  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.185   1.088   2.283  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       6.987   1.082   1.649  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.841   5.651   1.492  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.631   5.032   2.011  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.834   4.460  -0.378  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.482   3.887  -0.213  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.830   2.389   2.269  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.153   2.608   0.250  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.546   0.310   2.949  1.00  0.00           H  
ATOM    499  N   GLU A  34       8.973   7.363  -0.228  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.541   8.542  -0.904  1.00  0.00           C  
ATOM    501  C   GLU A  34      10.051   9.638   0.064  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.624  10.636  -0.378  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.524   9.121  -1.905  1.00  0.00           C  
ATOM    504  CG  GLU A  34       8.239   8.168  -3.071  1.00  0.00           C  
ATOM    505  CD  GLU A  34       7.418   8.882  -4.164  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       6.171   8.941  -4.053  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       8.019   9.406  -5.135  1.00  0.00           O  
ATOM    508  H   GLU A  34       7.965   7.235  -0.254  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.413   8.221  -1.475  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.593   9.356  -1.389  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.927  10.045  -2.320  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       9.190   7.828  -3.489  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.698   7.290  -2.709  1.00  0.00           H  
ATOM    514  N   GLY A  35       9.880   9.466   1.382  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.395  10.373   2.418  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.629  11.699   2.564  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.185  12.675   3.075  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.405   8.628   1.693  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.347   9.859   3.378  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.440  10.602   2.208  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.374  11.760   2.107  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.515  12.957   2.167  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.097  13.260   3.615  1.00  0.00           C  
ATOM    524  O   VAL A  36       6.734  12.352   4.370  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.274  12.785   1.265  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.383  14.033   1.242  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.662  12.478  -0.190  1.00  0.00           C  
ATOM    528  H   VAL A  36       7.970  10.909   1.727  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.085  13.806   1.790  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.682  11.956   1.647  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       5.955  14.902   0.916  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       4.549  13.878   0.556  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       4.968  14.221   2.232  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       5.764  12.358  -0.796  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       7.266  13.291  -0.596  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       7.231  11.551  -0.244  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.124  14.546   3.993  1.00  0.00           N  
ATOM    538  CA  LYS A  37       6.699  15.076   5.304  1.00  0.00           C  
ATOM    539  C   LYS A  37       6.065  16.475   5.210  1.00  0.00           C  
ATOM    540  O   LYS A  37       5.258  16.814   6.102  1.00  0.00           O  
ATOM    541  CB  LYS A  37       7.852  15.000   6.336  1.00  0.00           C  
ATOM    542  CG  LYS A  37       9.282  15.388   5.892  1.00  0.00           C  
ATOM    543  CD  LYS A  37       9.448  16.753   5.205  1.00  0.00           C  
ATOM    544  CE  LYS A  37       8.952  17.923   6.065  1.00  0.00           C  
ATOM    545  NZ  LYS A  37       8.350  18.987   5.223  1.00  0.00           N  
ATOM    546  OXT LYS A  37       6.379  17.230   4.261  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.399  15.230   3.301  1.00  0.00           H  
ATOM    548  HA  LYS A  37       5.898  14.440   5.680  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       7.579  15.594   7.208  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       7.908  13.967   6.681  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.925  15.368   6.772  1.00  0.00           H  
ATOM    552  HG3 LYS A  37       9.651  14.623   5.209  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      10.503  16.907   4.977  1.00  0.00           H  
ATOM    554  HD3 LYS A  37       8.917  16.725   4.254  1.00  0.00           H  
ATOM    555  HE2 LYS A  37       8.195  17.557   6.764  1.00  0.00           H  
ATOM    556  HE3 LYS A  37       9.786  18.317   6.653  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37       7.560  18.593   4.708  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37       9.012  19.355   4.555  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37       8.004  19.752   5.784  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.786  -0.364   1.318  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -0.673 -28.893   2.239  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.151 -29.053   0.847  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.148 -27.731   0.091  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.161 -26.657   0.696  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.272 -28.547   2.245  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.700 -29.779   2.718  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.259 -28.238   2.732  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.508 -29.758   0.321  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.169 -29.442   0.854  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.134 -27.796  -1.243  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.179 -26.628  -2.142  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.584 -26.007  -2.264  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.597 -26.642  -1.951  1.00  0.00           O  
ATOM     14  CB  SER A   2      -0.620 -27.008  -3.522  1.00  0.00           C  
ATOM     15  OG  SER A   2      -1.330 -28.107  -4.077  1.00  0.00           O  
ATOM     16  H   SER A   2      -1.156 -28.704  -1.687  1.00  0.00           H  
ATOM     17  HA  SER A   2      -0.523 -25.856  -1.735  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -0.683 -26.149  -4.192  1.00  0.00           H  
ATOM     19  HB3 SER A   2       0.432 -27.282  -3.411  1.00  0.00           H  
ATOM     20  HG  SER A   2      -0.935 -28.319  -4.948  1.00  0.00           H  
ATOM     21  N   SER A   3      -2.647 -24.749  -2.717  1.00  0.00           N  
ATOM     22  CA  SER A   3      -3.887 -23.986  -2.943  1.00  0.00           C  
ATOM     23  C   SER A   3      -3.732 -22.982  -4.101  1.00  0.00           C  
ATOM     24  O   SER A   3      -2.616 -22.708  -4.554  1.00  0.00           O  
ATOM     25  CB  SER A   3      -4.290 -23.267  -1.648  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.630 -22.803  -1.731  1.00  0.00           O  
ATOM     27  H   SER A   3      -1.782 -24.291  -2.967  1.00  0.00           H  
ATOM     28  HA  SER A   3      -4.686 -24.678  -3.210  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -4.214 -23.965  -0.812  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -3.614 -22.430  -1.467  1.00  0.00           H  
ATOM     31  HG  SER A   3      -5.861 -22.381  -0.879  1.00  0.00           H  
ATOM     32  N   GLY A   4      -4.849 -22.441  -4.599  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -4.886 -21.469  -5.699  1.00  0.00           C  
ATOM     34  C   GLY A   4      -4.278 -20.101  -5.352  1.00  0.00           C  
ATOM     35  O   GLY A   4      -4.247 -19.688  -4.188  1.00  0.00           O  
ATOM     36  H   GLY A   4      -5.719 -22.667  -4.133  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -4.346 -21.884  -6.553  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -5.920 -21.312  -6.009  1.00  0.00           H  
ATOM     39  N   SER A   5      -3.805 -19.384  -6.376  1.00  0.00           N  
ATOM     40  CA  SER A   5      -3.134 -18.075  -6.260  1.00  0.00           C  
ATOM     41  C   SER A   5      -4.079 -16.859  -6.275  1.00  0.00           C  
ATOM     42  O   SER A   5      -3.632 -15.725  -6.078  1.00  0.00           O  
ATOM     43  CB  SER A   5      -2.078 -17.950  -7.368  1.00  0.00           C  
ATOM     44  OG  SER A   5      -2.672 -18.107  -8.649  1.00  0.00           O  
ATOM     45  H   SER A   5      -3.861 -19.780  -7.304  1.00  0.00           H  
ATOM     46  HA  SER A   5      -2.601 -18.042  -5.309  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -1.589 -16.976  -7.302  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -1.323 -18.725  -7.224  1.00  0.00           H  
ATOM     49  HG  SER A   5      -1.969 -18.026  -9.325  1.00  0.00           H  
ATOM     50  N   SER A   6      -5.382 -17.071  -6.496  1.00  0.00           N  
ATOM     51  CA  SER A   6      -6.407 -16.018  -6.601  1.00  0.00           C  
ATOM     52  C   SER A   6      -6.583 -15.205  -5.308  1.00  0.00           C  
ATOM     53  O   SER A   6      -6.487 -15.739  -4.199  1.00  0.00           O  
ATOM     54  CB  SER A   6      -7.757 -16.631  -6.997  1.00  0.00           C  
ATOM     55  OG  SER A   6      -7.638 -17.382  -8.197  1.00  0.00           O  
ATOM     56  H   SER A   6      -5.675 -18.017  -6.684  1.00  0.00           H  
ATOM     57  HA  SER A   6      -6.109 -15.331  -7.394  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -8.108 -17.282  -6.194  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -8.487 -15.830  -7.139  1.00  0.00           H  
ATOM     60  HG  SER A   6      -8.520 -17.736  -8.427  1.00  0.00           H  
ATOM     61  N   GLY A   7      -6.888 -13.910  -5.448  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.120 -12.979  -4.334  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.449 -11.551  -4.792  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.411 -11.245  -5.989  1.00  0.00           O  
ATOM     65  H   GLY A   7      -6.953 -13.531  -6.383  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.951 -13.345  -3.728  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.232 -12.942  -3.704  1.00  0.00           H  
ATOM     68  N   ARG A   8      -7.775 -10.673  -3.831  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -8.197  -9.269  -4.055  1.00  0.00           C  
ATOM     70  C   ARG A   8      -7.164  -8.216  -3.619  1.00  0.00           C  
ATOM     71  O   ARG A   8      -7.453  -7.018  -3.637  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -9.568  -9.027  -3.387  1.00  0.00           C  
ATOM     73  CG  ARG A   8     -10.683  -9.941  -3.926  1.00  0.00           C  
ATOM     74  CD  ARG A   8     -12.055  -9.600  -3.327  1.00  0.00           C  
ATOM     75  NE  ARG A   8     -12.112  -9.861  -1.871  1.00  0.00           N  
ATOM     76  CZ  ARG A   8     -12.110  -8.977  -0.886  1.00  0.00           C  
ATOM     77  NH1 ARG A   8     -12.050  -7.692  -1.095  1.00  0.00           N  
ATOM     78  NH2 ARG A   8     -12.161  -9.377   0.352  1.00  0.00           N  
ATOM     79  H   ARG A   8      -7.794 -11.022  -2.881  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -8.312  -9.103  -5.125  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -9.464  -9.176  -2.310  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -9.868  -7.993  -3.560  1.00  0.00           H  
ATOM     83  HG2 ARG A   8     -10.740  -9.823  -5.009  1.00  0.00           H  
ATOM     84  HG3 ARG A   8     -10.451 -10.983  -3.704  1.00  0.00           H  
ATOM     85  HD2 ARG A   8     -12.301  -8.562  -3.554  1.00  0.00           H  
ATOM     86  HD3 ARG A   8     -12.804 -10.223  -3.820  1.00  0.00           H  
ATOM     87  HE  ARG A   8     -12.171 -10.829  -1.593  1.00  0.00           H  
ATOM     88 HH11 ARG A   8     -12.024  -7.349  -2.038  1.00  0.00           H  
ATOM     89 HH12 ARG A   8     -12.061  -7.048  -0.322  1.00  0.00           H  
ATOM     90 HH21 ARG A   8     -12.209 -10.360   0.567  1.00  0.00           H  
ATOM     91 HH22 ARG A   8     -12.155  -8.708   1.103  1.00  0.00           H  
ATOM     92  N   ALA A   9      -5.977  -8.651  -3.199  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -4.951  -7.800  -2.601  1.00  0.00           C  
ATOM     94  C   ALA A   9      -4.161  -6.943  -3.609  1.00  0.00           C  
ATOM     95  O   ALA A   9      -4.099  -7.219  -4.812  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.020  -8.687  -1.773  1.00  0.00           C  
ATOM     97  H   ALA A   9      -5.799  -9.640  -3.251  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.439  -7.105  -1.914  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -3.500  -9.386  -2.431  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -3.286  -8.066  -1.256  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -4.600  -9.243  -1.036  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.517  -5.915  -3.062  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.645  -4.939  -3.711  1.00  0.00           C  
ATOM    104  C   MET A  10      -1.221  -5.102  -3.152  1.00  0.00           C  
ATOM    105  O   MET A  10      -1.082  -5.264  -1.936  1.00  0.00           O  
ATOM    106  CB  MET A  10      -3.238  -3.556  -3.381  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.768  -2.394  -4.255  1.00  0.00           C  
ATOM    108  SD  MET A  10      -1.015  -1.921  -4.251  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.569  -1.969  -2.488  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.651  -5.778  -2.065  1.00  0.00           H  
ATOM    111  HA  MET A  10      -2.641  -5.090  -4.792  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -4.321  -3.609  -3.503  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.048  -3.318  -2.334  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -3.053  -2.623  -5.280  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -3.340  -1.521  -3.943  1.00  0.00           H  
ATOM    116  HE1 MET A  10       0.320  -1.363  -2.328  1.00  0.00           H  
ATOM    117  HE2 MET A  10      -1.389  -1.583  -1.886  1.00  0.00           H  
ATOM    118  HE3 MET A  10      -0.329  -2.984  -2.174  1.00  0.00           H  
ATOM    119  N   LYS A  11      -0.171  -5.015  -3.984  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.249  -5.047  -3.564  1.00  0.00           C  
ATOM    121  C   LYS A  11       1.948  -3.686  -3.728  1.00  0.00           C  
ATOM    122  O   LYS A  11       1.889  -3.092  -4.808  1.00  0.00           O  
ATOM    123  CB  LYS A  11       1.986  -6.138  -4.355  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.333  -6.496  -3.709  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.041  -7.598  -4.508  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.352  -8.039  -3.847  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       5.110  -8.793  -2.592  1.00  0.00           N  
ATOM    128  H   LYS A  11      -0.362  -4.837  -4.961  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.298  -5.314  -2.507  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.362  -7.031  -4.397  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.151  -5.798  -5.380  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       3.975  -5.615  -3.678  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.155  -6.834  -2.687  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.383  -8.461  -4.619  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       4.269  -7.214  -5.504  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       5.893  -8.678  -4.551  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       5.969  -7.159  -3.650  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       5.980  -9.154  -2.200  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       4.490  -9.579  -2.745  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       4.700  -8.212  -1.867  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.639  -3.222  -2.683  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.313  -1.921  -2.622  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.310  -1.711  -3.791  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.026  -2.647  -4.172  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.006  -1.861  -1.255  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.064  -0.387  -1.043  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.671  -3.794  -1.846  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.549  -1.141  -2.660  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.236  -1.887  -0.479  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.618  -2.761  -1.144  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.384  -0.495  -4.376  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.285  -0.204  -5.489  1.00  0.00           C  
ATOM    153  C   PRO A  13       6.765  -0.049  -5.079  1.00  0.00           C  
ATOM    154  O   PRO A  13       7.617   0.110  -5.956  1.00  0.00           O  
ATOM    155  CB  PRO A  13       4.702   1.037  -6.176  1.00  0.00           C  
ATOM    156  CG  PRO A  13       3.885   1.738  -5.092  1.00  0.00           C  
ATOM    157  CD  PRO A  13       3.511   0.639  -4.105  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.233  -1.026  -6.201  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       5.474   1.692  -6.580  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.030   0.717  -6.975  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       4.493   2.493  -4.598  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       2.983   2.187  -5.505  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.640   1.008  -3.087  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       2.472   0.347  -4.272  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.090  -0.116  -3.778  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.460   0.025  -3.246  1.00  0.00           C  
ATOM    167  C   TYR A  14       8.938  -1.162  -2.389  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.145  -1.423  -2.356  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.554   1.308  -2.412  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.446   2.597  -3.202  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.179   3.088  -3.563  1.00  0.00           C  
ATOM    172  CD2 TYR A  14       9.608   3.308  -3.562  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.072   4.269  -4.321  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.503   4.509  -4.291  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.233   4.986  -4.684  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.119   6.128  -5.417  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.333  -0.231  -3.112  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.168   0.116  -4.070  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       7.763   1.286  -1.669  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.504   1.314  -1.878  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.296   2.537  -3.263  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.582   2.934  -3.275  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.109   4.638  -4.635  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.392   5.062  -4.557  1.00  0.00           H  
ATOM    185  HH  TYR A  14       8.983   6.524  -5.619  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.031  -1.872  -1.703  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.362  -3.008  -0.830  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.449  -4.239  -1.033  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.589  -4.280  -1.913  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.464  -2.529   0.633  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.845  -2.255   1.408  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.056  -1.617  -1.803  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.361  -3.356  -1.098  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       9.004  -3.288   1.207  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       9.073  -1.622   0.666  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.688  -5.286  -0.242  1.00  0.00           N  
ATOM    197  CA  ASP A  16       7.005  -6.579  -0.347  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.570  -6.578   0.227  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.785  -7.480  -0.078  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.887  -7.626   0.353  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.401  -9.068   0.133  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.278  -9.483  -1.044  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.164  -9.792   1.128  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.400  -5.179   0.465  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.938  -6.842  -1.404  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.906  -7.549  -0.034  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.921  -7.403   1.422  1.00  0.00           H  
ATOM    208  N   PHE A  17       5.216  -5.577   1.041  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.990  -5.548   1.851  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.679  -5.372   1.053  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.644  -4.743  -0.010  1.00  0.00           O  
ATOM    212  CB  PHE A  17       4.157  -4.470   2.935  1.00  0.00           C  
ATOM    213  CG  PHE A  17       3.111  -4.497   4.035  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       3.046  -5.589   4.923  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       2.211  -3.425   4.184  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       2.077  -5.614   5.943  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       1.245  -3.447   5.204  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       1.175  -4.543   6.082  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.880  -4.824   1.174  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.925  -6.512   2.357  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       5.133  -4.598   3.408  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       4.151  -3.492   2.456  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       3.742  -6.412   4.825  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       2.260  -2.581   3.511  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       2.026  -6.454   6.622  1.00  0.00           H  
ATOM    226  HE2 PHE A  17       0.549  -2.625   5.306  1.00  0.00           H  
ATOM    227  HZ  PHE A  17       0.428  -4.561   6.866  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.588  -5.925   1.601  1.00  0.00           N  
ATOM    229  CA  TYR A  18       0.247  -5.949   1.000  1.00  0.00           C  
ATOM    230  C   TYR A  18      -0.784  -5.025   1.665  1.00  0.00           C  
ATOM    231  O   TYR A  18      -0.741  -4.777   2.872  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.288  -7.386   1.005  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.540  -8.317   0.156  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       0.482  -8.193  -1.242  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       1.414  -9.247   0.748  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       1.304  -8.980  -2.056  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       2.222 -10.060  -0.067  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.166  -9.936  -1.474  1.00  0.00           C  
ATOM    239  OH  TYR A  18       2.948 -10.719  -2.266  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.708  -6.447   2.454  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.337  -5.634  -0.037  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.327  -7.756   2.031  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.307  -7.391   0.614  1.00  0.00           H  
ATOM    244  HD1 TYR A  18      -0.188  -7.480  -1.694  1.00  0.00           H  
ATOM    245  HD2 TYR A  18       1.474  -9.331   1.825  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       1.267  -8.827  -3.122  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       2.905 -10.756   0.394  1.00  0.00           H  
ATOM    248  HH  TYR A  18       3.398 -11.419  -1.758  1.00  0.00           H  
ATOM    249  N   PHE A  19      -1.772  -4.602   0.872  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -2.978  -3.889   1.311  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.245  -4.476   0.669  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.210  -4.989  -0.449  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -2.866  -2.395   0.956  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -1.900  -1.604   1.817  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -0.524  -1.597   1.519  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -2.382  -0.867   2.917  1.00  0.00           C  
ATOM    257  CE1 PHE A  19       0.367  -0.875   2.332  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -1.489  -0.150   3.731  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.113  -0.164   3.445  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.725  -4.864  -0.109  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.084  -3.978   2.393  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.579  -2.294  -0.091  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -3.850  -1.936   1.055  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.147  -2.150   0.669  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -3.439  -0.855   3.145  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       1.424  -0.877   2.104  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -1.861   0.411   4.580  1.00  0.00           H  
ATOM    268  HZ  PHE A  19       0.574   0.368   4.084  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.384  -4.358   1.360  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.713  -4.629   0.786  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.226  -3.410  -0.009  1.00  0.00           C  
ATOM    272  O   MET A  20      -7.949  -3.557  -0.998  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.673  -4.999   1.930  1.00  0.00           C  
ATOM    274  CG  MET A  20      -9.059  -5.432   1.427  1.00  0.00           C  
ATOM    275  SD  MET A  20     -10.251  -5.850   2.730  1.00  0.00           S  
ATOM    276  CE  MET A  20     -10.565  -4.202   3.431  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.334  -4.011   2.310  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.648  -5.478   0.104  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -7.244  -5.824   2.501  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -7.782  -4.141   2.592  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -9.493  -4.637   0.822  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -8.931  -6.310   0.790  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -10.908  -3.525   2.649  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -11.333  -4.275   4.202  1.00  0.00           H  
ATOM    285  HE3 MET A  20      -9.654  -3.804   3.879  1.00  0.00           H  
ATOM    286  N   LYS A  21      -6.835  -2.203   0.424  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -7.204  -0.902  -0.157  1.00  0.00           C  
ATOM    288  C   LYS A  21      -6.254  -0.446  -1.274  1.00  0.00           C  
ATOM    289  O   LYS A  21      -5.127  -0.927  -1.409  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -7.258   0.152   0.966  1.00  0.00           C  
ATOM    291  CG  LYS A  21      -8.456  -0.035   1.912  1.00  0.00           C  
ATOM    292  CD  LYS A  21      -8.420   1.049   2.997  1.00  0.00           C  
ATOM    293  CE  LYS A  21      -9.711   1.090   3.820  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      -9.640   2.155   4.852  1.00  0.00           N  
ATOM    295  H   LYS A  21      -6.224  -2.188   1.225  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -8.198  -0.980  -0.602  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -6.330   0.120   1.540  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -7.338   1.146   0.522  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      -9.379   0.056   1.337  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      -8.421  -1.019   2.381  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      -7.571   0.862   3.657  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      -8.291   2.019   2.517  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -10.546   1.288   3.140  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      -9.877   0.115   4.287  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      -8.985   1.916   5.581  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -10.540   2.314   5.284  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      -9.321   3.038   4.447  1.00  0.00           H  
ATOM    308  N   ASN A  22      -6.721   0.543  -2.034  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -5.976   1.323  -3.025  1.00  0.00           C  
ATOM    310  C   ASN A  22      -6.329   2.824  -2.853  1.00  0.00           C  
ATOM    311  O   ASN A  22      -7.269   3.165  -2.127  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -6.318   0.756  -4.423  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -5.418   1.242  -5.552  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -4.421   1.922  -5.358  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -5.741   0.902  -6.777  1.00  0.00           N  
ATOM    316  H   ASN A  22      -7.650   0.876  -1.821  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -4.905   1.207  -2.848  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -6.232  -0.330  -4.395  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -7.351   1.005  -4.667  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -6.559   0.337  -6.954  1.00  0.00           H  
ATOM    321 HD22 ASN A  22      -5.149   1.215  -7.531  1.00  0.00           H  
ATOM    322  N   GLY A  23      -5.594   3.730  -3.499  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -5.820   5.179  -3.405  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.291   5.795  -2.105  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.211   5.435  -1.635  1.00  0.00           O  
ATOM    326  H   GLY A  23      -4.851   3.397  -4.103  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -5.324   5.675  -4.238  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -6.888   5.383  -3.488  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.044   6.730  -1.518  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.611   7.607  -0.413  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.975   6.904   0.796  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.959   7.381   1.300  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.799   8.446   0.078  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.412   9.129  -1.007  1.00  0.00           O  
ATOM    335  H   SER A  24      -6.920   6.975  -1.958  1.00  0.00           H  
ATOM    336  HA  SER A  24      -4.865   8.298  -0.807  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -7.533   7.790   0.552  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -6.448   9.170   0.814  1.00  0.00           H  
ATOM    339  HG  SER A  24      -8.148   9.668  -0.655  1.00  0.00           H  
ATOM    340  N   ASP A  25      -5.514   5.769   1.261  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -4.967   5.055   2.431  1.00  0.00           C  
ATOM    342  C   ASP A  25      -3.673   4.283   2.123  1.00  0.00           C  
ATOM    343  O   ASP A  25      -2.797   4.178   2.985  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -6.028   4.125   3.044  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -7.091   4.869   3.873  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -6.756   5.889   4.523  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -8.253   4.400   3.911  1.00  0.00           O  
ATOM    348  H   ASP A  25      -6.341   5.406   0.806  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -4.693   5.791   3.185  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -6.500   3.551   2.245  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -5.528   3.414   3.707  1.00  0.00           H  
ATOM    352  N   LEU A  26      -3.508   3.805   0.887  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -2.244   3.249   0.388  1.00  0.00           C  
ATOM    354  C   LEU A  26      -1.209   4.364   0.153  1.00  0.00           C  
ATOM    355  O   LEU A  26      -0.019   4.183   0.416  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.551   2.448  -0.893  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.311   2.027  -1.699  1.00  0.00           C  
ATOM    358  CD1 LEU A  26      -0.368   1.116  -0.915  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -1.762   1.313  -2.971  1.00  0.00           C  
ATOM    360  H   LEU A  26      -4.249   3.968   0.216  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -1.831   2.567   1.133  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -3.120   1.559  -0.619  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -3.176   3.057  -1.546  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.766   2.918  -2.002  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.028   1.636  -0.046  1.00  0.00           H  
ATOM    366 HD12 LEU A  26       0.473   0.829  -1.546  1.00  0.00           H  
ATOM    367 HD13 LEU A  26      -0.905   0.230  -0.581  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.360   0.438  -2.718  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -0.891   1.008  -3.550  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.358   1.993  -3.579  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.652   5.543  -0.291  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.778   6.679  -0.579  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.009   7.144   0.663  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.156   7.561   0.523  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -1.608   7.807  -1.213  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -0.731   8.772  -2.024  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -1.535   9.825  -2.793  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -2.729  10.030  -2.603  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -0.913  10.526  -3.717  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.635   5.620  -0.533  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.050   6.343  -1.318  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.336   7.368  -1.896  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -2.142   8.356  -0.436  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -0.038   9.279  -1.356  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -0.148   8.197  -2.742  1.00  0.00           H  
ATOM    386 HE21 GLN A  27       0.068  10.378  -3.896  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -1.440  11.214  -4.231  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.540   6.964   1.877  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.152   7.188   3.169  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.442   6.366   3.293  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.485   6.892   3.683  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.774   6.836   4.354  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -2.168   7.476   4.286  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -2.995   7.151   5.539  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -4.432   7.421   5.338  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -5.068   8.574   5.370  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -4.482   9.707   5.638  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -6.343   8.578   5.120  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.495   6.629   1.894  1.00  0.00           H  
ATOM    400  HA  ARG A  28       0.435   8.236   3.245  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -0.901   5.754   4.403  1.00  0.00           H  
ATOM    402  HB3 ARG A  28      -0.287   7.158   5.277  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -2.072   8.555   4.170  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -2.691   7.072   3.425  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -2.880   6.089   5.766  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -2.611   7.715   6.392  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -5.036   6.629   5.137  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -3.498   9.714   5.845  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -5.008  10.564   5.655  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -6.773   7.678   4.899  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -6.881   9.425   5.139  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.372   5.085   2.931  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.492   4.137   2.964  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.494   4.375   1.820  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.697   4.188   1.991  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.909   2.716   2.928  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.945   1.620   2.893  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.523   1.003   3.979  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.461   1.028   1.773  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.371   0.064   3.533  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.395   0.051   2.178  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.481   4.755   2.589  1.00  0.00           H  
ATOM    423  HA  HIS A  29       3.036   4.257   3.903  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.283   2.578   3.811  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.274   2.605   2.049  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       3.338   1.209   4.955  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.184   1.278   0.754  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.958  -0.583   4.178  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.023   4.831   0.659  1.00  0.00           N  
ATOM    430  CA  ILE A  30       3.888   5.163  -0.485  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.681   6.448  -0.232  1.00  0.00           C  
ATOM    432  O   ILE A  30       5.902   6.466  -0.389  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.040   5.246  -1.765  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       2.558   3.831  -2.142  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       3.853   5.882  -2.899  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       1.545   3.847  -3.285  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.019   4.920   0.554  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.623   4.369  -0.606  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.175   5.882  -1.574  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.413   3.217  -2.422  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.072   3.364  -1.285  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       3.293   5.884  -3.832  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       4.085   6.921  -2.654  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       4.777   5.322  -3.025  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       2.022   4.152  -4.213  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       1.143   2.843  -3.420  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       0.747   4.548  -3.032  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.008   7.502   0.231  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.643   8.754   0.673  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.755   8.528   1.715  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.729   9.280   1.751  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.571   9.686   1.253  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.784  10.499   0.268  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       3.247  10.983  -0.907  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.407  10.980   0.378  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       2.263  11.714  -1.531  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.109  11.762  -0.780  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.379  10.844   1.338  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -0.138  12.376  -0.974  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.882  11.442   1.147  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -1.142  12.209  -0.004  1.00  0.00           C  
ATOM    462  H   TRP A  31       2.994   7.428   0.258  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.095   9.245  -0.188  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       2.881   9.093   1.850  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.047  10.396   1.927  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       4.245  10.831  -1.305  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       2.409  12.157  -2.429  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       0.572  10.268   2.230  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.326  12.961  -1.863  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.656  11.317   1.894  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -2.114  12.667  -0.142  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.654   7.466   2.520  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.680   7.089   3.493  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.958   6.538   2.823  1.00  0.00           C  
ATOM    475  O   ALA A  32       9.066   6.867   3.256  1.00  0.00           O  
ATOM    476  CB  ALA A  32       6.070   6.085   4.476  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.839   6.877   2.419  1.00  0.00           H  
ATOM    478  HA  ALA A  32       6.963   7.982   4.056  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       5.153   6.492   4.903  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       5.845   5.151   3.965  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       6.779   5.882   5.280  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.828   5.771   1.733  1.00  0.00           N  
ATOM    483  CA  HIS A  33       8.962   5.342   0.900  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.570   6.504   0.093  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.786   6.561  -0.093  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.524   4.217  -0.044  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.153   2.933   0.649  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       9.011   2.104   1.334  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.938   2.307   0.605  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.339   1.001   1.694  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       7.062   1.054   1.243  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.895   5.554   1.409  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.748   4.954   1.548  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.689   4.554  -0.658  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.354   3.997  -0.717  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.990   2.280   1.524  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.060   2.689   0.099  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.776   0.177   2.250  1.00  0.00           H  
ATOM    499  N   GLU A  34       8.749   7.473  -0.326  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.204   8.746  -0.917  1.00  0.00           C  
ATOM    501  C   GLU A  34       9.839   9.718   0.109  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.342  10.779  -0.273  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.049   9.426  -1.674  1.00  0.00           C  
ATOM    504  CG  GLU A  34       7.574   8.616  -2.886  1.00  0.00           C  
ATOM    505  CD  GLU A  34       6.585   9.439  -3.733  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       5.387   9.518  -3.369  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.000  10.030  -4.760  1.00  0.00           O  
ATOM    508  H   GLU A  34       7.749   7.313  -0.244  1.00  0.00           H  
ATOM    509  HA  GLU A  34       9.986   8.524  -1.646  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.213   9.591  -0.994  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.389  10.397  -2.035  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       8.444   8.347  -3.490  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.100   7.690  -2.551  1.00  0.00           H  
ATOM    514  N   GLY A  35       9.855   9.367   1.402  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.526  10.124   2.467  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.773  11.366   2.964  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.383  12.244   3.578  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.422   8.491   1.658  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.664   9.461   3.320  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.512  10.437   2.120  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.464  11.467   2.706  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.613  12.587   3.150  1.00  0.00           C  
ATOM    523  C   VAL A  36       7.427  12.547   4.674  1.00  0.00           C  
ATOM    524  O   VAL A  36       7.177  11.481   5.250  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.248  12.569   2.429  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.372  13.770   2.809  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       6.408  12.590   0.902  1.00  0.00           C  
ATOM    528  H   VAL A  36       8.015  10.694   2.225  1.00  0.00           H  
ATOM    529  HA  VAL A  36       8.113  13.521   2.891  1.00  0.00           H  
ATOM    530  HB  VAL A  36       5.720  11.662   2.713  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       5.891  14.704   2.585  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       4.438  13.738   2.247  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       5.122  13.740   3.870  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       6.959  13.479   0.595  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       6.942  11.705   0.561  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       5.428  12.595   0.427  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.540  13.706   5.332  1.00  0.00           N  
ATOM    538  CA  LYS A  37       7.398  13.906   6.790  1.00  0.00           C  
ATOM    539  C   LYS A  37       6.588  15.173   7.103  1.00  0.00           C  
ATOM    540  O   LYS A  37       6.840  16.226   6.473  1.00  0.00           O  
ATOM    541  CB  LYS A  37       8.791  13.979   7.453  1.00  0.00           C  
ATOM    542  CG  LYS A  37       9.608  12.669   7.476  1.00  0.00           C  
ATOM    543  CD  LYS A  37       9.357  11.766   8.699  1.00  0.00           C  
ATOM    544  CE  LYS A  37       7.935  11.205   8.851  1.00  0.00           C  
ATOM    545  NZ  LYS A  37       7.578  10.250   7.767  1.00  0.00           N  
ATOM    546  OXT LYS A  37       5.699  15.099   7.981  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.722  14.534   4.780  1.00  0.00           H  
ATOM    548  HA  LYS A  37       6.833  13.082   7.214  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       9.377  14.730   6.922  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       8.679  14.334   8.480  1.00  0.00           H  
ATOM    551  HG2 LYS A  37       9.459  12.105   6.557  1.00  0.00           H  
ATOM    552  HG3 LYS A  37      10.662  12.948   7.505  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      10.059  10.932   8.660  1.00  0.00           H  
ATOM    554  HD3 LYS A  37       9.590  12.339   9.597  1.00  0.00           H  
ATOM    555  HE2 LYS A  37       7.877  10.691   9.815  1.00  0.00           H  
ATOM    556  HE3 LYS A  37       7.223  12.034   8.883  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37       6.663   9.852   7.925  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37       8.240   9.489   7.716  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37       7.552  10.709   6.860  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.830  -0.384   0.989  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -4.515 -30.752   1.396  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.664 -30.092   0.079  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.695 -28.575   0.198  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.768 -28.026   1.300  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.652 -30.463   1.833  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.504 -31.752   1.286  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.280 -30.497   2.000  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.830 -30.374  -0.565  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.594 -30.419  -0.388  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.637 -27.878  -0.942  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.642 -26.405  -1.023  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.978 -25.781  -0.586  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.046 -26.376  -0.762  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.314 -25.947  -2.452  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.067 -26.482  -2.873  1.00  0.00           O  
ATOM     16  H   SER A   2      -4.554 -28.384  -1.813  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.862 -26.020  -0.365  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.103 -26.283  -3.129  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.270 -24.856  -2.479  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.887 -26.163  -3.780  1.00  0.00           H  
ATOM     21  N   SER A   3      -5.928 -24.563  -0.038  1.00  0.00           N  
ATOM     22  CA  SER A   3      -7.104 -23.821   0.451  1.00  0.00           C  
ATOM     23  C   SER A   3      -8.054 -23.398  -0.682  1.00  0.00           C  
ATOM     24  O   SER A   3      -7.613 -23.006  -1.765  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.664 -22.577   1.238  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.803 -22.942   2.307  1.00  0.00           O  
ATOM     27  H   SER A   3      -5.023 -24.137   0.106  1.00  0.00           H  
ATOM     28  HA  SER A   3      -7.657 -24.465   1.135  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -6.142 -21.891   0.568  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -7.546 -22.074   1.637  1.00  0.00           H  
ATOM     31  HG  SER A   3      -5.552 -22.130   2.792  1.00  0.00           H  
ATOM     32  N   GLY A   4      -9.366 -23.437  -0.419  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -10.423 -23.066  -1.376  1.00  0.00           C  
ATOM     34  C   GLY A   4     -10.729 -21.561  -1.478  1.00  0.00           C  
ATOM     35  O   GLY A   4     -11.591 -21.166  -2.267  1.00  0.00           O  
ATOM     36  H   GLY A   4      -9.658 -23.777   0.487  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.148 -23.422  -2.371  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -11.344 -23.572  -1.085  1.00  0.00           H  
ATOM     39  N   SER A   5     -10.062 -20.723  -0.680  1.00  0.00           N  
ATOM     40  CA  SER A   5     -10.303 -19.273  -0.580  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.924 -18.495  -1.852  1.00  0.00           C  
ATOM     42  O   SER A   5      -8.954 -18.835  -2.537  1.00  0.00           O  
ATOM     43  CB  SER A   5      -9.529 -18.689   0.613  1.00  0.00           C  
ATOM     44  OG  SER A   5      -9.836 -19.397   1.806  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.398 -21.120  -0.034  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.365 -19.116  -0.392  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.457 -18.759   0.416  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -9.794 -17.638   0.733  1.00  0.00           H  
ATOM     49  HG  SER A   5      -9.359 -18.971   2.547  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.657 -17.410  -2.125  1.00  0.00           N  
ATOM     51  CA  SER A   6     -10.456 -16.500  -3.271  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.588 -15.026  -2.860  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.318 -14.693  -1.921  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.468 -16.801  -4.388  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.278 -18.105  -4.919  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.417 -17.185  -1.498  1.00  0.00           H  
ATOM     57  HA  SER A   6      -9.454 -16.641  -3.676  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.481 -16.710  -3.993  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -11.343 -16.072  -5.192  1.00  0.00           H  
ATOM     60  HG  SER A   6     -11.950 -18.256  -5.611  1.00  0.00           H  
ATOM     61  N   GLY A   7      -9.898 -14.133  -3.575  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.912 -12.681  -3.342  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.963 -11.914  -4.270  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.362 -12.498  -5.179  1.00  0.00           O  
ATOM     65  H   GLY A   7      -9.312 -14.468  -4.327  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -10.922 -12.298  -3.491  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.621 -12.479  -2.310  1.00  0.00           H  
ATOM     68  N   ARG A   8      -8.828 -10.600  -4.048  1.00  0.00           N  
ATOM     69  CA  ARG A   8      -7.904  -9.694  -4.764  1.00  0.00           C  
ATOM     70  C   ARG A   8      -7.277  -8.667  -3.812  1.00  0.00           C  
ATOM     71  O   ARG A   8      -7.932  -8.195  -2.881  1.00  0.00           O  
ATOM     72  CB  ARG A   8      -8.640  -8.966  -5.912  1.00  0.00           C  
ATOM     73  CG  ARG A   8      -9.119  -9.860  -7.069  1.00  0.00           C  
ATOM     74  CD  ARG A   8      -7.958 -10.516  -7.833  1.00  0.00           C  
ATOM     75  NE  ARG A   8      -8.444 -11.318  -8.976  1.00  0.00           N  
ATOM     76  CZ  ARG A   8      -8.790 -12.593  -8.970  1.00  0.00           C  
ATOM     77  NH1 ARG A   8      -8.776 -13.323  -7.890  1.00  0.00           N  
ATOM     78  NH2 ARG A   8      -9.168 -13.173 -10.075  1.00  0.00           N  
ATOM     79  H   ARG A   8      -9.363 -10.203  -3.284  1.00  0.00           H  
ATOM     80  HA  ARG A   8      -7.081 -10.278  -5.177  1.00  0.00           H  
ATOM     81  HB2 ARG A   8      -9.507  -8.448  -5.498  1.00  0.00           H  
ATOM     82  HB3 ARG A   8      -7.977  -8.206  -6.330  1.00  0.00           H  
ATOM     83  HG2 ARG A   8      -9.793 -10.627  -6.689  1.00  0.00           H  
ATOM     84  HG3 ARG A   8      -9.681  -9.239  -7.768  1.00  0.00           H  
ATOM     85  HD2 ARG A   8      -7.300  -9.731  -8.209  1.00  0.00           H  
ATOM     86  HD3 ARG A   8      -7.373 -11.144  -7.162  1.00  0.00           H  
ATOM     87  HE  ARG A   8      -8.498 -10.846  -9.865  1.00  0.00           H  
ATOM     88 HH11 ARG A   8      -8.509 -12.902  -7.004  1.00  0.00           H  
ATOM     89 HH12 ARG A   8      -9.035 -14.291  -7.925  1.00  0.00           H  
ATOM     90 HH21 ARG A   8      -9.194 -12.651 -10.936  1.00  0.00           H  
ATOM     91 HH22 ARG A   8      -9.433 -14.143 -10.074  1.00  0.00           H  
ATOM     92  N   ALA A   9      -6.023  -8.303  -4.078  1.00  0.00           N  
ATOM     93  CA  ALA A   9      -5.262  -7.269  -3.369  1.00  0.00           C  
ATOM     94  C   ALA A   9      -4.186  -6.637  -4.271  1.00  0.00           C  
ATOM     95  O   ALA A   9      -3.974  -7.064  -5.410  1.00  0.00           O  
ATOM     96  CB  ALA A   9      -4.607  -7.889  -2.126  1.00  0.00           C  
ATOM     97  H   ALA A   9      -5.574  -8.723  -4.878  1.00  0.00           H  
ATOM     98  HA  ALA A   9      -5.938  -6.474  -3.048  1.00  0.00           H  
ATOM     99  HB1 ALA A   9      -5.369  -8.313  -1.472  1.00  0.00           H  
ATOM    100  HB2 ALA A   9      -3.903  -8.666  -2.427  1.00  0.00           H  
ATOM    101  HB3 ALA A   9      -4.065  -7.116  -1.583  1.00  0.00           H  
ATOM    102  N   MET A  10      -3.485  -5.638  -3.734  1.00  0.00           N  
ATOM    103  CA  MET A  10      -2.334  -4.970  -4.347  1.00  0.00           C  
ATOM    104  C   MET A  10      -1.070  -5.173  -3.496  1.00  0.00           C  
ATOM    105  O   MET A  10      -1.175  -5.393  -2.286  1.00  0.00           O  
ATOM    106  CB  MET A  10      -2.699  -3.493  -4.580  1.00  0.00           C  
ATOM    107  CG  MET A  10      -2.389  -2.537  -3.417  1.00  0.00           C  
ATOM    108  SD  MET A  10      -0.692  -1.882  -3.408  1.00  0.00           S  
ATOM    109  CE  MET A  10      -0.166  -2.281  -1.721  1.00  0.00           C  
ATOM    110  H   MET A  10      -3.715  -5.355  -2.785  1.00  0.00           H  
ATOM    111  HA  MET A  10      -2.145  -5.416  -5.325  1.00  0.00           H  
ATOM    112  HB2 MET A  10      -2.184  -3.136  -5.470  1.00  0.00           H  
ATOM    113  HB3 MET A  10      -3.773  -3.450  -4.774  1.00  0.00           H  
ATOM    114  HG2 MET A  10      -3.065  -1.685  -3.494  1.00  0.00           H  
ATOM    115  HG3 MET A  10      -2.599  -3.032  -2.471  1.00  0.00           H  
ATOM    116  HE1 MET A  10      -0.913  -1.930  -1.020  1.00  0.00           H  
ATOM    117  HE2 MET A  10      -0.033  -3.358  -1.604  1.00  0.00           H  
ATOM    118  HE3 MET A  10       0.778  -1.787  -1.503  1.00  0.00           H  
ATOM    119  N   LYS A  11       0.116  -5.059  -4.111  1.00  0.00           N  
ATOM    120  CA  LYS A  11       1.424  -5.072  -3.428  1.00  0.00           C  
ATOM    121  C   LYS A  11       2.166  -3.742  -3.609  1.00  0.00           C  
ATOM    122  O   LYS A  11       2.155  -3.172  -4.704  1.00  0.00           O  
ATOM    123  CB  LYS A  11       2.259  -6.265  -3.916  1.00  0.00           C  
ATOM    124  CG  LYS A  11       3.426  -6.532  -2.956  1.00  0.00           C  
ATOM    125  CD  LYS A  11       4.214  -7.785  -3.348  1.00  0.00           C  
ATOM    126  CE  LYS A  11       5.164  -8.114  -2.195  1.00  0.00           C  
ATOM    127  NZ  LYS A  11       5.682  -9.500  -2.252  1.00  0.00           N  
ATOM    128  H   LYS A  11       0.113  -4.851  -5.101  1.00  0.00           H  
ATOM    129  HA  LYS A  11       1.257  -5.205  -2.359  1.00  0.00           H  
ATOM    130  HB2 LYS A  11       1.625  -7.150  -3.952  1.00  0.00           H  
ATOM    131  HB3 LYS A  11       2.640  -6.068  -4.921  1.00  0.00           H  
ATOM    132  HG2 LYS A  11       4.105  -5.680  -2.946  1.00  0.00           H  
ATOM    133  HG3 LYS A  11       3.020  -6.671  -1.953  1.00  0.00           H  
ATOM    134  HD2 LYS A  11       3.523  -8.609  -3.515  1.00  0.00           H  
ATOM    135  HD3 LYS A  11       4.780  -7.604  -4.265  1.00  0.00           H  
ATOM    136  HE2 LYS A  11       5.990  -7.398  -2.207  1.00  0.00           H  
ATOM    137  HE3 LYS A  11       4.622  -7.985  -1.254  1.00  0.00           H  
ATOM    138  HZ1 LYS A  11       6.299  -9.662  -1.454  1.00  0.00           H  
ATOM    139  HZ2 LYS A  11       6.206  -9.675  -3.098  1.00  0.00           H  
ATOM    140  HZ3 LYS A  11       4.922 -10.169  -2.190  1.00  0.00           H  
ATOM    141  N   CYS A  12       2.816  -3.271  -2.544  1.00  0.00           N  
ATOM    142  CA  CYS A  12       3.494  -1.976  -2.483  1.00  0.00           C  
ATOM    143  C   CYS A  12       4.565  -1.830  -3.590  1.00  0.00           C  
ATOM    144  O   CYS A  12       5.329  -2.772  -3.844  1.00  0.00           O  
ATOM    145  CB  CYS A  12       4.094  -1.860  -1.077  1.00  0.00           C  
ATOM    146  SG  CYS A  12       5.088  -0.341  -0.864  1.00  0.00           S  
ATOM    147  H   CYS A  12       2.775  -3.811  -1.688  1.00  0.00           H  
ATOM    148  HA  CYS A  12       2.743  -1.194  -2.604  1.00  0.00           H  
ATOM    149  HB2 CYS A  12       3.277  -1.881  -0.351  1.00  0.00           H  
ATOM    150  HB3 CYS A  12       4.723  -2.736  -0.898  1.00  0.00           H  
ATOM    151  N   PRO A  13       4.650  -0.659  -4.251  1.00  0.00           N  
ATOM    152  CA  PRO A  13       5.642  -0.401  -5.292  1.00  0.00           C  
ATOM    153  C   PRO A  13       7.091  -0.283  -4.766  1.00  0.00           C  
ATOM    154  O   PRO A  13       8.013  -0.163  -5.577  1.00  0.00           O  
ATOM    155  CB  PRO A  13       5.152   0.854  -6.026  1.00  0.00           C  
ATOM    156  CG  PRO A  13       4.232   1.558  -5.031  1.00  0.00           C  
ATOM    157  CD  PRO A  13       3.703   0.442  -4.145  1.00  0.00           C  
ATOM    158  HA  PRO A  13       5.623  -1.230  -5.998  1.00  0.00           H  
ATOM    159  HB2 PRO A  13       5.973   1.503  -6.336  1.00  0.00           H  
ATOM    160  HB3 PRO A  13       4.569   0.551  -6.898  1.00  0.00           H  
ATOM    161  HG2 PRO A  13       4.798   2.268  -4.433  1.00  0.00           H  
ATOM    162  HG3 PRO A  13       3.401   2.053  -5.528  1.00  0.00           H  
ATOM    163  HD2 PRO A  13       3.601   0.800  -3.119  1.00  0.00           H  
ATOM    164  HD3 PRO A  13       2.732   0.113  -4.520  1.00  0.00           H  
ATOM    165  N   TYR A  14       7.309  -0.346  -3.443  1.00  0.00           N  
ATOM    166  CA  TYR A  14       8.633  -0.219  -2.808  1.00  0.00           C  
ATOM    167  C   TYR A  14       9.004  -1.357  -1.838  1.00  0.00           C  
ATOM    168  O   TYR A  14      10.197  -1.634  -1.686  1.00  0.00           O  
ATOM    169  CB  TYR A  14       8.703   1.120  -2.064  1.00  0.00           C  
ATOM    170  CG  TYR A  14       8.605   2.342  -2.954  1.00  0.00           C  
ATOM    171  CD1 TYR A  14       7.344   2.875  -3.284  1.00  0.00           C  
ATOM    172  CD2 TYR A  14       9.778   2.942  -3.452  1.00  0.00           C  
ATOM    173  CE1 TYR A  14       7.255   3.985  -4.146  1.00  0.00           C  
ATOM    174  CE2 TYR A  14       9.692   4.065  -4.296  1.00  0.00           C  
ATOM    175  CZ  TYR A  14       8.429   4.578  -4.662  1.00  0.00           C  
ATOM    176  OH  TYR A  14       8.351   5.630  -5.521  1.00  0.00           O  
ATOM    177  H   TYR A  14       6.500  -0.422  -2.835  1.00  0.00           H  
ATOM    178  HA  TYR A  14       9.407  -0.206  -3.577  1.00  0.00           H  
ATOM    179  HB2 TYR A  14       7.893   1.143  -1.341  1.00  0.00           H  
ATOM    180  HB3 TYR A  14       9.639   1.170  -1.509  1.00  0.00           H  
ATOM    181  HD1 TYR A  14       6.447   2.410  -2.887  1.00  0.00           H  
ATOM    182  HD2 TYR A  14      10.747   2.537  -3.189  1.00  0.00           H  
ATOM    183  HE1 TYR A  14       6.292   4.383  -4.425  1.00  0.00           H  
ATOM    184  HE2 TYR A  14      10.585   4.533  -4.682  1.00  0.00           H  
ATOM    185  HH  TYR A  14       7.434   5.875  -5.725  1.00  0.00           H  
ATOM    186  N   CYS A  15       8.029  -2.005  -1.183  1.00  0.00           N  
ATOM    187  CA  CYS A  15       8.278  -3.055  -0.177  1.00  0.00           C  
ATOM    188  C   CYS A  15       7.355  -4.291  -0.297  1.00  0.00           C  
ATOM    189  O   CYS A  15       6.611  -4.460  -1.266  1.00  0.00           O  
ATOM    190  CB  CYS A  15       8.300  -2.418   1.227  1.00  0.00           C  
ATOM    191  SG  CYS A  15       6.636  -2.053   1.846  1.00  0.00           S  
ATOM    192  H   CYS A  15       7.070  -1.740  -1.371  1.00  0.00           H  
ATOM    193  HA  CYS A  15       9.284  -3.443  -0.341  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       8.790  -3.112   1.916  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       8.917  -1.516   1.201  1.00  0.00           H  
ATOM    196  N   ASP A  16       7.460  -5.206   0.673  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.791  -6.514   0.668  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.324  -6.480   1.159  1.00  0.00           C  
ATOM    199  O   ASP A  16       4.636  -7.501   1.113  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.650  -7.504   1.473  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.246  -8.973   1.255  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.199  -9.421   0.083  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.026  -9.699   2.256  1.00  0.00           O  
ATOM    204  H   ASP A  16       8.066  -4.986   1.447  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.772  -6.867  -0.361  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.694  -7.395   1.170  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.584  -7.246   2.533  1.00  0.00           H  
ATOM    208  N   PHE A  17       4.827  -5.330   1.633  1.00  0.00           N  
ATOM    209  CA  PHE A  17       3.487  -5.204   2.225  1.00  0.00           C  
ATOM    210  C   PHE A  17       2.343  -5.125   1.193  1.00  0.00           C  
ATOM    211  O   PHE A  17       2.501  -4.616   0.079  1.00  0.00           O  
ATOM    212  CB  PHE A  17       3.451  -4.020   3.205  1.00  0.00           C  
ATOM    213  CG  PHE A  17       4.108  -4.315   4.545  1.00  0.00           C  
ATOM    214  CD1 PHE A  17       5.503  -4.210   4.699  1.00  0.00           C  
ATOM    215  CD2 PHE A  17       3.319  -4.715   5.641  1.00  0.00           C  
ATOM    216  CE1 PHE A  17       6.105  -4.499   5.936  1.00  0.00           C  
ATOM    217  CE2 PHE A  17       3.919  -5.005   6.880  1.00  0.00           C  
ATOM    218  CZ  PHE A  17       5.313  -4.896   7.028  1.00  0.00           C  
ATOM    219  H   PHE A  17       5.423  -4.513   1.618  1.00  0.00           H  
ATOM    220  HA  PHE A  17       3.302  -6.103   2.816  1.00  0.00           H  
ATOM    221  HB2 PHE A  17       3.924  -3.150   2.747  1.00  0.00           H  
ATOM    222  HB3 PHE A  17       2.411  -3.751   3.394  1.00  0.00           H  
ATOM    223  HD1 PHE A  17       6.121  -3.911   3.863  1.00  0.00           H  
ATOM    224  HD2 PHE A  17       2.245  -4.804   5.533  1.00  0.00           H  
ATOM    225  HE1 PHE A  17       7.179  -4.417   6.049  1.00  0.00           H  
ATOM    226  HE2 PHE A  17       3.309  -5.312   7.718  1.00  0.00           H  
ATOM    227  HZ  PHE A  17       5.775  -5.119   7.981  1.00  0.00           H  
ATOM    228  N   TYR A  18       1.166  -5.607   1.606  1.00  0.00           N  
ATOM    229  CA  TYR A  18      -0.075  -5.644   0.820  1.00  0.00           C  
ATOM    230  C   TYR A  18      -1.190  -4.765   1.409  1.00  0.00           C  
ATOM    231  O   TYR A  18      -1.283  -4.590   2.629  1.00  0.00           O  
ATOM    232  CB  TYR A  18      -0.585  -7.089   0.720  1.00  0.00           C  
ATOM    233  CG  TYR A  18       0.335  -8.037  -0.017  1.00  0.00           C  
ATOM    234  CD1 TYR A  18       1.421  -8.630   0.652  1.00  0.00           C  
ATOM    235  CD2 TYR A  18       0.104  -8.327  -1.374  1.00  0.00           C  
ATOM    236  CE1 TYR A  18       2.279  -9.506  -0.035  1.00  0.00           C  
ATOM    237  CE2 TYR A  18       0.951  -9.211  -2.062  1.00  0.00           C  
ATOM    238  CZ  TYR A  18       2.039  -9.816  -1.390  1.00  0.00           C  
ATOM    239  OH  TYR A  18       2.862 -10.686  -2.041  1.00  0.00           O  
ATOM    240  H   TYR A  18       1.132  -6.030   2.519  1.00  0.00           H  
ATOM    241  HA  TYR A  18       0.131  -5.291  -0.189  1.00  0.00           H  
ATOM    242  HB2 TYR A  18      -0.757  -7.477   1.726  1.00  0.00           H  
ATOM    243  HB3 TYR A  18      -1.551  -7.084   0.211  1.00  0.00           H  
ATOM    244  HD1 TYR A  18       1.607  -8.408   1.695  1.00  0.00           H  
ATOM    245  HD2 TYR A  18      -0.730  -7.870  -1.890  1.00  0.00           H  
ATOM    246  HE1 TYR A  18       3.123  -9.934   0.480  1.00  0.00           H  
ATOM    247  HE2 TYR A  18       0.770  -9.403  -3.108  1.00  0.00           H  
ATOM    248  HH  TYR A  18       2.545 -10.888  -2.939  1.00  0.00           H  
ATOM    249  N   PHE A  19      -2.074  -4.273   0.538  1.00  0.00           N  
ATOM    250  CA  PHE A  19      -3.339  -3.605   0.889  1.00  0.00           C  
ATOM    251  C   PHE A  19      -4.466  -4.142  -0.009  1.00  0.00           C  
ATOM    252  O   PHE A  19      -4.233  -4.474  -1.173  1.00  0.00           O  
ATOM    253  CB  PHE A  19      -3.241  -2.073   0.732  1.00  0.00           C  
ATOM    254  CG  PHE A  19      -2.415  -1.302   1.756  1.00  0.00           C  
ATOM    255  CD1 PHE A  19      -1.010  -1.420   1.809  1.00  0.00           C  
ATOM    256  CD2 PHE A  19      -3.056  -0.391   2.622  1.00  0.00           C  
ATOM    257  CE1 PHE A  19      -0.259  -0.643   2.709  1.00  0.00           C  
ATOM    258  CE2 PHE A  19      -2.306   0.387   3.523  1.00  0.00           C  
ATOM    259  CZ  PHE A  19      -0.907   0.265   3.565  1.00  0.00           C  
ATOM    260  H   PHE A  19      -1.931  -4.498  -0.442  1.00  0.00           H  
ATOM    261  HA  PHE A  19      -3.600  -3.828   1.925  1.00  0.00           H  
ATOM    262  HB2 PHE A  19      -2.879  -1.838  -0.267  1.00  0.00           H  
ATOM    263  HB3 PHE A  19      -4.257  -1.678   0.770  1.00  0.00           H  
ATOM    264  HD1 PHE A  19      -0.493  -2.099   1.151  1.00  0.00           H  
ATOM    265  HD2 PHE A  19      -4.131  -0.275   2.590  1.00  0.00           H  
ATOM    266  HE1 PHE A  19       0.819  -0.737   2.739  1.00  0.00           H  
ATOM    267  HE2 PHE A  19      -2.804   1.085   4.181  1.00  0.00           H  
ATOM    268  HZ  PHE A  19      -0.332   0.867   4.255  1.00  0.00           H  
ATOM    269  N   MET A  20      -5.703  -4.200   0.498  1.00  0.00           N  
ATOM    270  CA  MET A  20      -6.876  -4.474  -0.341  1.00  0.00           C  
ATOM    271  C   MET A  20      -7.356  -3.177  -1.004  1.00  0.00           C  
ATOM    272  O   MET A  20      -7.641  -2.195  -0.311  1.00  0.00           O  
ATOM    273  CB  MET A  20      -7.998  -5.139   0.467  1.00  0.00           C  
ATOM    274  CG  MET A  20      -9.127  -5.595  -0.464  1.00  0.00           C  
ATOM    275  SD  MET A  20     -10.515  -6.433   0.341  1.00  0.00           S  
ATOM    276  CE  MET A  20     -11.530  -6.706  -1.137  1.00  0.00           C  
ATOM    277  H   MET A  20      -5.856  -3.909   1.453  1.00  0.00           H  
ATOM    278  HA  MET A  20      -6.588  -5.179  -1.123  1.00  0.00           H  
ATOM    279  HB2 MET A  20      -7.599  -6.007   0.989  1.00  0.00           H  
ATOM    280  HB3 MET A  20      -8.394  -4.426   1.189  1.00  0.00           H  
ATOM    281  HG2 MET A  20      -9.528  -4.723  -0.979  1.00  0.00           H  
ATOM    282  HG3 MET A  20      -8.710  -6.270  -1.211  1.00  0.00           H  
ATOM    283  HE1 MET A  20     -12.459  -7.203  -0.860  1.00  0.00           H  
ATOM    284  HE2 MET A  20     -11.758  -5.749  -1.610  1.00  0.00           H  
ATOM    285  HE3 MET A  20     -10.984  -7.330  -1.846  1.00  0.00           H  
ATOM    286  N   LYS A  21      -7.476  -3.201  -2.339  1.00  0.00           N  
ATOM    287  CA  LYS A  21      -7.770  -2.044  -3.209  1.00  0.00           C  
ATOM    288  C   LYS A  21      -6.779  -0.868  -3.033  1.00  0.00           C  
ATOM    289  O   LYS A  21      -5.816  -0.942  -2.266  1.00  0.00           O  
ATOM    290  CB  LYS A  21      -9.253  -1.623  -3.058  1.00  0.00           C  
ATOM    291  CG  LYS A  21     -10.234  -2.736  -3.472  1.00  0.00           C  
ATOM    292  CD  LYS A  21     -11.705  -2.301  -3.391  1.00  0.00           C  
ATOM    293  CE  LYS A  21     -12.149  -2.014  -1.948  1.00  0.00           C  
ATOM    294  NZ  LYS A  21     -13.589  -1.645  -1.883  1.00  0.00           N  
ATOM    295  H   LYS A  21      -7.241  -4.069  -2.801  1.00  0.00           H  
ATOM    296  HA  LYS A  21      -7.646  -2.392  -4.231  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      -9.441  -1.326  -2.026  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      -9.449  -0.759  -3.693  1.00  0.00           H  
ATOM    299  HG2 LYS A  21     -10.019  -3.023  -4.503  1.00  0.00           H  
ATOM    300  HG3 LYS A  21     -10.094  -3.612  -2.842  1.00  0.00           H  
ATOM    301  HD2 LYS A  21     -11.853  -1.411  -4.006  1.00  0.00           H  
ATOM    302  HD3 LYS A  21     -12.322  -3.105  -3.798  1.00  0.00           H  
ATOM    303  HE2 LYS A  21     -11.965  -2.904  -1.339  1.00  0.00           H  
ATOM    304  HE3 LYS A  21     -11.542  -1.199  -1.545  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21     -13.874  -1.458  -0.930  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21     -14.176  -2.388  -2.234  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21     -13.780  -0.814  -2.426  1.00  0.00           H  
ATOM    308  N   ASN A  22      -6.990   0.217  -3.780  1.00  0.00           N  
ATOM    309  CA  ASN A  22      -6.298   1.499  -3.583  1.00  0.00           C  
ATOM    310  C   ASN A  22      -7.003   2.329  -2.483  1.00  0.00           C  
ATOM    311  O   ASN A  22      -8.198   2.140  -2.229  1.00  0.00           O  
ATOM    312  CB  ASN A  22      -6.220   2.226  -4.941  1.00  0.00           C  
ATOM    313  CG  ASN A  22      -5.284   3.429  -4.955  1.00  0.00           C  
ATOM    314  OD1 ASN A  22      -4.485   3.655  -4.056  1.00  0.00           O  
ATOM    315  ND2 ASN A  22      -5.341   4.235  -5.988  1.00  0.00           N  
ATOM    316  H   ASN A  22      -7.780   0.206  -4.407  1.00  0.00           H  
ATOM    317  HA  ASN A  22      -5.279   1.299  -3.246  1.00  0.00           H  
ATOM    318  HB2 ASN A  22      -5.860   1.530  -5.701  1.00  0.00           H  
ATOM    319  HB3 ASN A  22      -7.218   2.555  -5.231  1.00  0.00           H  
ATOM    320 HD21 ASN A  22      -5.986   4.056  -6.742  1.00  0.00           H  
ATOM    321 HD22 ASN A  22      -4.719   5.030  -6.008  1.00  0.00           H  
ATOM    322  N   GLY A  23      -6.292   3.255  -1.834  1.00  0.00           N  
ATOM    323  CA  GLY A  23      -6.842   4.106  -0.772  1.00  0.00           C  
ATOM    324  C   GLY A  23      -5.850   5.125  -0.203  1.00  0.00           C  
ATOM    325  O   GLY A  23      -4.653   5.095  -0.500  1.00  0.00           O  
ATOM    326  H   GLY A  23      -5.335   3.422  -2.126  1.00  0.00           H  
ATOM    327  HA2 GLY A  23      -7.701   4.652  -1.163  1.00  0.00           H  
ATOM    328  HA3 GLY A  23      -7.190   3.478   0.049  1.00  0.00           H  
ATOM    329  N   SER A  24      -6.350   6.026   0.644  1.00  0.00           N  
ATOM    330  CA  SER A  24      -5.561   7.111   1.250  1.00  0.00           C  
ATOM    331  C   SER A  24      -4.434   6.604   2.156  1.00  0.00           C  
ATOM    332  O   SER A  24      -3.336   7.156   2.131  1.00  0.00           O  
ATOM    333  CB  SER A  24      -6.483   8.059   2.029  1.00  0.00           C  
ATOM    334  OG  SER A  24      -7.251   7.348   2.991  1.00  0.00           O  
ATOM    335  H   SER A  24      -7.331   5.980   0.883  1.00  0.00           H  
ATOM    336  HA  SER A  24      -5.097   7.688   0.451  1.00  0.00           H  
ATOM    337  HB2 SER A  24      -5.882   8.823   2.526  1.00  0.00           H  
ATOM    338  HB3 SER A  24      -7.157   8.551   1.326  1.00  0.00           H  
ATOM    339  HG  SER A  24      -7.872   7.974   3.411  1.00  0.00           H  
ATOM    340  N   ASP A  25      -4.643   5.517   2.905  1.00  0.00           N  
ATOM    341  CA  ASP A  25      -3.610   4.968   3.791  1.00  0.00           C  
ATOM    342  C   ASP A  25      -2.471   4.271   3.018  1.00  0.00           C  
ATOM    343  O   ASP A  25      -1.320   4.304   3.454  1.00  0.00           O  
ATOM    344  CB  ASP A  25      -4.253   4.058   4.843  1.00  0.00           C  
ATOM    345  CG  ASP A  25      -3.375   3.965   6.101  1.00  0.00           C  
ATOM    346  OD1 ASP A  25      -3.167   5.019   6.750  1.00  0.00           O  
ATOM    347  OD2 ASP A  25      -2.929   2.850   6.457  1.00  0.00           O  
ATOM    348  H   ASP A  25      -5.575   5.126   2.926  1.00  0.00           H  
ATOM    349  HA  ASP A  25      -3.158   5.811   4.315  1.00  0.00           H  
ATOM    350  HB2 ASP A  25      -5.220   4.474   5.136  1.00  0.00           H  
ATOM    351  HB3 ASP A  25      -4.429   3.069   4.413  1.00  0.00           H  
ATOM    352  N   LEU A  26      -2.761   3.725   1.828  1.00  0.00           N  
ATOM    353  CA  LEU A  26      -1.729   3.254   0.896  1.00  0.00           C  
ATOM    354  C   LEU A  26      -0.952   4.443   0.310  1.00  0.00           C  
ATOM    355  O   LEU A  26       0.270   4.383   0.196  1.00  0.00           O  
ATOM    356  CB  LEU A  26      -2.365   2.389  -0.208  1.00  0.00           C  
ATOM    357  CG  LEU A  26      -1.372   1.969  -1.313  1.00  0.00           C  
ATOM    358  CD1 LEU A  26      -0.213   1.125  -0.780  1.00  0.00           C  
ATOM    359  CD2 LEU A  26      -2.094   1.167  -2.391  1.00  0.00           C  
ATOM    360  H   LEU A  26      -3.720   3.749   1.511  1.00  0.00           H  
ATOM    361  HA  LEU A  26      -1.024   2.633   1.450  1.00  0.00           H  
ATOM    362  HB2 LEU A  26      -2.792   1.494   0.247  1.00  0.00           H  
ATOM    363  HB3 LEU A  26      -3.172   2.949  -0.677  1.00  0.00           H  
ATOM    364  HG  LEU A  26      -0.965   2.858  -1.792  1.00  0.00           H  
ATOM    365 HD11 LEU A  26       0.398   1.709  -0.096  1.00  0.00           H  
ATOM    366 HD12 LEU A  26       0.417   0.799  -1.607  1.00  0.00           H  
ATOM    367 HD13 LEU A  26      -0.604   0.257  -0.258  1.00  0.00           H  
ATOM    368 HD21 LEU A  26      -2.501   0.250  -1.967  1.00  0.00           H  
ATOM    369 HD22 LEU A  26      -1.388   0.925  -3.186  1.00  0.00           H  
ATOM    370 HD23 LEU A  26      -2.900   1.763  -2.813  1.00  0.00           H  
ATOM    371  N   GLN A  27      -1.629   5.549  -0.016  1.00  0.00           N  
ATOM    372  CA  GLN A  27      -0.976   6.766  -0.498  1.00  0.00           C  
ATOM    373  C   GLN A  27       0.002   7.337   0.550  1.00  0.00           C  
ATOM    374  O   GLN A  27       1.130   7.675   0.191  1.00  0.00           O  
ATOM    375  CB  GLN A  27      -2.057   7.763  -0.943  1.00  0.00           C  
ATOM    376  CG  GLN A  27      -1.468   9.002  -1.622  1.00  0.00           C  
ATOM    377  CD  GLN A  27      -2.562   9.888  -2.212  1.00  0.00           C  
ATOM    378  OE1 GLN A  27      -2.798   9.918  -3.415  1.00  0.00           O  
ATOM    379  NE2 GLN A  27      -3.296  10.622  -1.401  1.00  0.00           N  
ATOM    380  H   GLN A  27      -2.640   5.543   0.055  1.00  0.00           H  
ATOM    381  HA  GLN A  27      -0.386   6.503  -1.377  1.00  0.00           H  
ATOM    382  HB2 GLN A  27      -2.720   7.266  -1.650  1.00  0.00           H  
ATOM    383  HB3 GLN A  27      -2.645   8.084  -0.085  1.00  0.00           H  
ATOM    384  HG2 GLN A  27      -0.903   9.573  -0.887  1.00  0.00           H  
ATOM    385  HG3 GLN A  27      -0.792   8.689  -2.418  1.00  0.00           H  
ATOM    386 HE21 GLN A  27      -3.097  10.637  -0.412  1.00  0.00           H  
ATOM    387 HE22 GLN A  27      -4.016  11.204  -1.799  1.00  0.00           H  
ATOM    388  N   ARG A  28      -0.361   7.338   1.846  1.00  0.00           N  
ATOM    389  CA  ARG A  28       0.557   7.655   2.967  1.00  0.00           C  
ATOM    390  C   ARG A  28       1.758   6.708   3.010  1.00  0.00           C  
ATOM    391  O   ARG A  28       2.904   7.154   3.054  1.00  0.00           O  
ATOM    392  CB  ARG A  28      -0.169   7.564   4.321  1.00  0.00           C  
ATOM    393  CG  ARG A  28      -1.296   8.582   4.493  1.00  0.00           C  
ATOM    394  CD  ARG A  28      -2.044   8.324   5.807  1.00  0.00           C  
ATOM    395  NE  ARG A  28      -3.321   9.062   5.850  1.00  0.00           N  
ATOM    396  CZ  ARG A  28      -4.519   8.584   6.145  1.00  0.00           C  
ATOM    397  NH1 ARG A  28      -4.735   7.347   6.496  1.00  0.00           N  
ATOM    398  NH2 ARG A  28      -5.557   9.368   6.093  1.00  0.00           N  
ATOM    399  H   ARG A  28      -1.320   7.079   2.058  1.00  0.00           H  
ATOM    400  HA  ARG A  28       0.952   8.664   2.840  1.00  0.00           H  
ATOM    401  HB2 ARG A  28      -0.580   6.562   4.441  1.00  0.00           H  
ATOM    402  HB3 ARG A  28       0.557   7.725   5.120  1.00  0.00           H  
ATOM    403  HG2 ARG A  28      -0.865   9.580   4.491  1.00  0.00           H  
ATOM    404  HG3 ARG A  28      -1.990   8.502   3.664  1.00  0.00           H  
ATOM    405  HD2 ARG A  28      -2.226   7.255   5.897  1.00  0.00           H  
ATOM    406  HD3 ARG A  28      -1.414   8.631   6.645  1.00  0.00           H  
ATOM    407  HE  ARG A  28      -3.281  10.042   5.617  1.00  0.00           H  
ATOM    408 HH11 ARG A  28      -3.965   6.684   6.585  1.00  0.00           H  
ATOM    409 HH12 ARG A  28      -5.666   7.040   6.713  1.00  0.00           H  
ATOM    410 HH21 ARG A  28      -5.451  10.337   5.836  1.00  0.00           H  
ATOM    411 HH22 ARG A  28      -6.472   9.015   6.315  1.00  0.00           H  
ATOM    412  N   HIS A  29       1.489   5.404   2.970  1.00  0.00           N  
ATOM    413  CA  HIS A  29       2.507   4.346   2.995  1.00  0.00           C  
ATOM    414  C   HIS A  29       3.515   4.466   1.833  1.00  0.00           C  
ATOM    415  O   HIS A  29       4.711   4.244   2.020  1.00  0.00           O  
ATOM    416  CB  HIS A  29       1.798   2.979   2.993  1.00  0.00           C  
ATOM    417  CG  HIS A  29       2.742   1.803   2.976  1.00  0.00           C  
ATOM    418  ND1 HIS A  29       3.241   1.139   4.071  1.00  0.00           N  
ATOM    419  CD2 HIS A  29       3.280   1.213   1.865  1.00  0.00           C  
ATOM    420  CE1 HIS A  29       4.071   0.176   3.641  1.00  0.00           C  
ATOM    421  NE2 HIS A  29       4.164   0.199   2.290  1.00  0.00           N  
ATOM    422  H   HIS A  29       0.507   5.145   2.992  1.00  0.00           H  
ATOM    423  HA  HIS A  29       3.074   4.431   3.924  1.00  0.00           H  
ATOM    424  HB2 HIS A  29       1.168   2.908   3.881  1.00  0.00           H  
ATOM    425  HB3 HIS A  29       1.154   2.906   2.120  1.00  0.00           H  
ATOM    426  HD1 HIS A  29       3.019   1.330   5.042  1.00  0.00           H  
ATOM    427  HD2 HIS A  29       3.076   1.507   0.841  1.00  0.00           H  
ATOM    428  HE1 HIS A  29       4.602  -0.510   4.296  1.00  0.00           H  
ATOM    429  N   ILE A  30       3.059   4.860   0.641  1.00  0.00           N  
ATOM    430  CA  ILE A  30       3.913   5.095  -0.530  1.00  0.00           C  
ATOM    431  C   ILE A  30       4.703   6.397  -0.404  1.00  0.00           C  
ATOM    432  O   ILE A  30       5.924   6.390  -0.559  1.00  0.00           O  
ATOM    433  CB  ILE A  30       3.060   5.060  -1.811  1.00  0.00           C  
ATOM    434  CG1 ILE A  30       2.656   3.599  -2.091  1.00  0.00           C  
ATOM    435  CG2 ILE A  30       3.834   5.662  -2.994  1.00  0.00           C  
ATOM    436  CD1 ILE A  30       1.650   3.499  -3.233  1.00  0.00           C  
ATOM    437  H   ILE A  30       2.055   4.965   0.531  1.00  0.00           H  
ATOM    438  HA  ILE A  30       4.652   4.296  -0.592  1.00  0.00           H  
ATOM    439  HB  ILE A  30       2.162   5.660  -1.654  1.00  0.00           H  
ATOM    440 HG12 ILE A  30       3.540   3.009  -2.331  1.00  0.00           H  
ATOM    441 HG13 ILE A  30       2.193   3.167  -1.203  1.00  0.00           H  
ATOM    442 HG21 ILE A  30       4.012   6.724  -2.825  1.00  0.00           H  
ATOM    443 HG22 ILE A  30       4.787   5.149  -3.087  1.00  0.00           H  
ATOM    444 HG23 ILE A  30       3.272   5.572  -3.921  1.00  0.00           H  
ATOM    445 HD11 ILE A  30       0.849   4.217  -3.056  1.00  0.00           H  
ATOM    446 HD12 ILE A  30       2.145   3.715  -4.179  1.00  0.00           H  
ATOM    447 HD13 ILE A  30       1.249   2.487  -3.275  1.00  0.00           H  
ATOM    448  N   TRP A  31       4.032   7.503  -0.078  1.00  0.00           N  
ATOM    449  CA  TRP A  31       4.686   8.792   0.193  1.00  0.00           C  
ATOM    450  C   TRP A  31       5.821   8.674   1.229  1.00  0.00           C  
ATOM    451  O   TRP A  31       6.847   9.349   1.113  1.00  0.00           O  
ATOM    452  CB  TRP A  31       3.633   9.799   0.671  1.00  0.00           C  
ATOM    453  CG  TRP A  31       2.734  10.383  -0.375  1.00  0.00           C  
ATOM    454  CD1 TRP A  31       2.954  10.368  -1.709  1.00  0.00           C  
ATOM    455  CD2 TRP A  31       1.494  11.134  -0.187  1.00  0.00           C  
ATOM    456  NE1 TRP A  31       1.958  11.059  -2.354  1.00  0.00           N  
ATOM    457  CE2 TRP A  31       1.038  11.575  -1.468  1.00  0.00           C  
ATOM    458  CE3 TRP A  31       0.718  11.504   0.934  1.00  0.00           C  
ATOM    459  CZ2 TRP A  31      -0.115  12.358  -1.626  1.00  0.00           C  
ATOM    460  CZ3 TRP A  31      -0.446  12.285   0.786  1.00  0.00           C  
ATOM    461  CH2 TRP A  31      -0.858  12.718  -0.488  1.00  0.00           C  
ATOM    462  H   TRP A  31       3.016   7.449  -0.055  1.00  0.00           H  
ATOM    463  HA  TRP A  31       5.118   9.176  -0.733  1.00  0.00           H  
ATOM    464  HB2 TRP A  31       3.021   9.342   1.447  1.00  0.00           H  
ATOM    465  HB3 TRP A  31       4.149  10.640   1.120  1.00  0.00           H  
ATOM    466  HD1 TRP A  31       3.801   9.908  -2.205  1.00  0.00           H  
ATOM    467  HE1 TRP A  31       1.960  11.182  -3.358  1.00  0.00           H  
ATOM    468  HE3 TRP A  31       1.033  11.186   1.919  1.00  0.00           H  
ATOM    469  HZ2 TRP A  31      -0.426  12.679  -2.611  1.00  0.00           H  
ATOM    470  HZ3 TRP A  31      -1.023  12.563   1.659  1.00  0.00           H  
ATOM    471  HH2 TRP A  31      -1.750  13.324  -0.591  1.00  0.00           H  
ATOM    472  N   ALA A  32       5.685   7.763   2.197  1.00  0.00           N  
ATOM    473  CA  ALA A  32       6.708   7.469   3.200  1.00  0.00           C  
ATOM    474  C   ALA A  32       7.980   6.833   2.594  1.00  0.00           C  
ATOM    475  O   ALA A  32       9.091   7.182   2.999  1.00  0.00           O  
ATOM    476  CB  ALA A  32       6.088   6.573   4.279  1.00  0.00           C  
ATOM    477  H   ALA A  32       4.813   7.246   2.221  1.00  0.00           H  
ATOM    478  HA  ALA A  32       7.006   8.405   3.675  1.00  0.00           H  
ATOM    479  HB1 ALA A  32       5.209   7.058   4.704  1.00  0.00           H  
ATOM    480  HB2 ALA A  32       5.802   5.614   3.850  1.00  0.00           H  
ATOM    481  HB3 ALA A  32       6.816   6.400   5.073  1.00  0.00           H  
ATOM    482  N   HIS A  33       7.840   5.965   1.585  1.00  0.00           N  
ATOM    483  CA  HIS A  33       8.968   5.440   0.805  1.00  0.00           C  
ATOM    484  C   HIS A  33       9.585   6.498  -0.132  1.00  0.00           C  
ATOM    485  O   HIS A  33      10.791   6.470  -0.385  1.00  0.00           O  
ATOM    486  CB  HIS A  33       8.530   4.221  -0.014  1.00  0.00           C  
ATOM    487  CG  HIS A  33       8.082   3.032   0.799  1.00  0.00           C  
ATOM    488  ND1 HIS A  33       8.862   2.271   1.638  1.00  0.00           N  
ATOM    489  CD2 HIS A  33       6.867   2.416   0.714  1.00  0.00           C  
ATOM    490  CE1 HIS A  33       8.139   1.218   2.050  1.00  0.00           C  
ATOM    491  NE2 HIS A  33       6.907   1.237   1.486  1.00  0.00           N  
ATOM    492  H   HIS A  33       6.905   5.740   1.270  1.00  0.00           H  
ATOM    493  HA  HIS A  33       9.749   5.114   1.494  1.00  0.00           H  
ATOM    494  HB2 HIS A  33       7.733   4.510  -0.699  1.00  0.00           H  
ATOM    495  HB3 HIS A  33       9.378   3.899  -0.620  1.00  0.00           H  
ATOM    496  HD1 HIS A  33       9.827   2.454   1.892  1.00  0.00           H  
ATOM    497  HD2 HIS A  33       6.051   2.749   0.088  1.00  0.00           H  
ATOM    498  HE1 HIS A  33       8.510   0.449   2.719  1.00  0.00           H  
ATOM    499  N   GLU A  34       8.789   7.463  -0.608  1.00  0.00           N  
ATOM    500  CA  GLU A  34       9.268   8.607  -1.403  1.00  0.00           C  
ATOM    501  C   GLU A  34       9.977   9.696  -0.566  1.00  0.00           C  
ATOM    502  O   GLU A  34      10.508  10.659  -1.128  1.00  0.00           O  
ATOM    503  CB  GLU A  34       8.114   9.212  -2.223  1.00  0.00           C  
ATOM    504  CG  GLU A  34       7.610   8.260  -3.314  1.00  0.00           C  
ATOM    505  CD  GLU A  34       6.645   8.987  -4.269  1.00  0.00           C  
ATOM    506  OE1 GLU A  34       5.430   9.063  -3.970  1.00  0.00           O  
ATOM    507  OE2 GLU A  34       7.097   9.496  -5.326  1.00  0.00           O  
ATOM    508  H   GLU A  34       7.794   7.400  -0.415  1.00  0.00           H  
ATOM    509  HA  GLU A  34      10.015   8.246  -2.113  1.00  0.00           H  
ATOM    510  HB2 GLU A  34       7.291   9.485  -1.562  1.00  0.00           H  
ATOM    511  HB3 GLU A  34       8.468  10.119  -2.712  1.00  0.00           H  
ATOM    512  HG2 GLU A  34       8.470   7.887  -3.875  1.00  0.00           H  
ATOM    513  HG3 GLU A  34       7.112   7.403  -2.855  1.00  0.00           H  
ATOM    514  N   GLY A  35      10.021   9.558   0.765  1.00  0.00           N  
ATOM    515  CA  GLY A  35      10.697  10.497   1.667  1.00  0.00           C  
ATOM    516  C   GLY A  35       9.957  11.831   1.838  1.00  0.00           C  
ATOM    517  O   GLY A  35      10.596  12.884   1.914  1.00  0.00           O  
ATOM    518  H   GLY A  35       9.569   8.750   1.171  1.00  0.00           H  
ATOM    519  HA2 GLY A  35      10.782  10.034   2.650  1.00  0.00           H  
ATOM    520  HA3 GLY A  35      11.703  10.699   1.297  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.619  11.794   1.865  1.00  0.00           N  
ATOM    522  CA  VAL A  36       7.730  12.961   2.045  1.00  0.00           C  
ATOM    523  C   VAL A  36       8.071  13.804   3.291  1.00  0.00           C  
ATOM    524  O   VAL A  36       8.507  13.272   4.320  1.00  0.00           O  
ATOM    525  CB  VAL A  36       6.260  12.490   2.046  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       5.908  11.613   3.258  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       5.257  13.643   1.951  1.00  0.00           C  
ATOM    528  H   VAL A  36       8.179  10.889   1.742  1.00  0.00           H  
ATOM    529  HA  VAL A  36       7.865  13.601   1.172  1.00  0.00           H  
ATOM    530  HB  VAL A  36       6.119  11.893   1.147  1.00  0.00           H  
ATOM    531 HG11 VAL A  36       5.995  12.182   4.181  1.00  0.00           H  
ATOM    532 HG12 VAL A  36       4.886  11.247   3.169  1.00  0.00           H  
ATOM    533 HG13 VAL A  36       6.577  10.754   3.300  1.00  0.00           H  
ATOM    534 HG21 VAL A  36       4.256  13.238   1.802  1.00  0.00           H  
ATOM    535 HG22 VAL A  36       5.262  14.237   2.866  1.00  0.00           H  
ATOM    536 HG23 VAL A  36       5.502  14.277   1.100  1.00  0.00           H  
ATOM    537  N   LYS A  37       7.866  15.125   3.195  1.00  0.00           N  
ATOM    538  CA  LYS A  37       8.163  16.135   4.233  1.00  0.00           C  
ATOM    539  C   LYS A  37       6.938  16.999   4.558  1.00  0.00           C  
ATOM    540  O   LYS A  37       6.291  17.514   3.615  1.00  0.00           O  
ATOM    541  CB  LYS A  37       9.358  17.008   3.801  1.00  0.00           C  
ATOM    542  CG  LYS A  37      10.662  16.207   3.635  1.00  0.00           C  
ATOM    543  CD  LYS A  37      11.830  17.123   3.253  1.00  0.00           C  
ATOM    544  CE  LYS A  37      13.103  16.290   3.055  1.00  0.00           C  
ATOM    545  NZ  LYS A  37      14.258  17.137   2.659  1.00  0.00           N  
ATOM    546  OXT LYS A  37       6.626  17.156   5.761  1.00  0.00           O  
ATOM    547  H   LYS A  37       7.468  15.471   2.334  1.00  0.00           H  
ATOM    548  HA  LYS A  37       8.436  15.631   5.162  1.00  0.00           H  
ATOM    549  HB2 LYS A  37       9.119  17.506   2.859  1.00  0.00           H  
ATOM    550  HB3 LYS A  37       9.516  17.776   4.560  1.00  0.00           H  
ATOM    551  HG2 LYS A  37      10.893  15.698   4.572  1.00  0.00           H  
ATOM    552  HG3 LYS A  37      10.532  15.463   2.849  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      11.590  17.646   2.325  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      11.991  17.856   4.046  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      13.327  15.765   3.987  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      12.911  15.536   2.284  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      14.079  17.619   1.788  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      15.091  16.577   2.531  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      14.462  17.832   3.363  1.00  0.00           H  
TER     560      LYS A  37                                                      
HETATM  561 ZN    ZN A 101       5.688  -0.208   1.219  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  146  561                                                                
CONECT  191  561                                                                
CONECT  421  561                                                                
CONECT  491  561                                                                
CONECT  561  146  191  421  491                                                 
MASTER      178    0    1    1    2    0    1    6  291    1    5    3          
END