HEADER    TRANSCRIPTION                           26-JAN-15   2RV2              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF14) 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 907-935;                                      
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: P060718-08                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   21-DEC-16 2RV2    1       JRNL                                     
REVDAT   1   08-APR-15 2RV2    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 2RV2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB150301.                                      
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                : 1.15 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    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW,         
REMARK 210                                   KUJIRA, CYANA, AMBER               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  5 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  9 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 14 ARG A  20   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  3 SER A   2      -21.23     55.44                                   
REMARK 500  5 SER A   5       46.44    -84.05                                   
REMARK 500  6 SER A   2      -59.97   -148.40                                   
REMARK 500  6 THR A  34      -28.95   -150.56                                   
REMARK 500  8 SER A   3       27.44    -76.98                                   
REMARK 500  8 SER A   6      167.21     61.18                                   
REMARK 500  9 SER A   3       17.95     57.28                                   
REMARK 500 11 SER A   2      170.81     61.14                                   
REMARK 500 12 SER A  33       29.46    -78.10                                   
REMARK 500 15 SER A   6       31.50    -75.55                                   
REMARK 500 16 SER A   3      -32.29     60.64                                   
REMARK 500 20 THR A  34       39.70    -81.71                                   
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  32   NE2                                                    
REMARK 620 2 HIS A  28   NE2 102.4                                              
REMARK 620 3 CYS A  15   SG  114.5 108.1                                        
REMARK 620 4 CYS A  12   SG  109.0 112.7 110.0                                  
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: 2ELQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11482   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2RUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 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  2RV2 A    8    36  UNP    Q9P243   ZFAT_HUMAN     907    935             
SEQADV 2RV2 GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV2 SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV2 SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV2 GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV2 SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV2 SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RV2 GLY A    7  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   36  GLY SER SER GLY SER SER GLY LYS PRO PHE LYS CYS SER          
SEQRES   2 A   36  LEU CYS GLU TYR ALA THR ARG SER LYS SER ASN LEU LYS          
SEQRES   3 A   36  ALA HIS MET ASN ARG HIS SER THR GLU LYS                      
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   21  GLU A   35  1                                  15    
SHEET    1   A 2 PHE A  10  LYS A  11  0                                        
SHEET    2   A 2 ALA A  18  THR A  19 -1  O  THR A  19   N  PHE A  10           
LINK         NE2 HIS A  32                ZN    ZN A 101     1555   1555  1.92  
LINK         NE2 HIS A  28                ZN    ZN A 101     1555   1555  1.92  
LINK         SG  CYS A  15                ZN    ZN A 101     1555   1555  2.17  
LINK         SG  CYS A  12                ZN    ZN A 101     1555   1555  2.17  
SITE     1 AC1  4 CYS A  12  CYS A  15  HIS A  28  HIS A  32                    
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       4.512 -21.628 -12.638  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.189 -21.145 -12.184  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.054 -19.636 -12.339  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.730 -19.026 -13.172  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.654 -21.388 -13.607  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.569 -22.629 -12.540  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.246 -21.206 -12.091  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.405 -21.621 -12.771  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.049 -21.404 -11.134  1.00  0.00           H  
ATOM     10  N   SER A   2       2.175 -19.021 -11.544  1.00  0.00           N  
ATOM     11  CA  SER A   2       1.887 -17.574 -11.544  1.00  0.00           C  
ATOM     12  C   SER A   2       1.550 -17.042 -10.140  1.00  0.00           C  
ATOM     13  O   SER A   2       1.225 -17.810  -9.227  1.00  0.00           O  
ATOM     14  CB  SER A   2       0.747 -17.261 -12.528  1.00  0.00           C  
ATOM     15  OG  SER A   2      -0.439 -17.971 -12.196  1.00  0.00           O  
ATOM     16  H   SER A   2       1.639 -19.582 -10.894  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.772 -17.034 -11.885  1.00  0.00           H  
ATOM     18  HB2 SER A   2       0.545 -16.187 -12.520  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.063 -17.541 -13.534  1.00  0.00           H  
ATOM     20  HG  SER A   2      -1.123 -17.753 -12.860  1.00  0.00           H  
ATOM     21  N   SER A   3       1.645 -15.721  -9.951  1.00  0.00           N  
ATOM     22  CA  SER A   3       1.412 -15.045  -8.663  1.00  0.00           C  
ATOM     23  C   SER A   3      -0.057 -15.101  -8.214  1.00  0.00           C  
ATOM     24  O   SER A   3      -0.976 -14.973  -9.029  1.00  0.00           O  
ATOM     25  CB  SER A   3       1.862 -13.580  -8.736  1.00  0.00           C  
ATOM     26  OG  SER A   3       3.229 -13.495  -9.117  1.00  0.00           O  
ATOM     27  H   SER A   3       1.950 -15.146 -10.723  1.00  0.00           H  
ATOM     28  HA  SER A   3       2.018 -15.539  -7.903  1.00  0.00           H  
ATOM     29  HB2 SER A   3       1.246 -13.047  -9.463  1.00  0.00           H  
ATOM     30  HB3 SER A   3       1.729 -13.114  -7.756  1.00  0.00           H  
ATOM     31  HG  SER A   3       3.483 -12.552  -9.141  1.00  0.00           H  
ATOM     32  N   GLY A   4      -0.282 -15.255  -6.904  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -1.612 -15.227  -6.280  1.00  0.00           C  
ATOM     34  C   GLY A   4      -2.200 -13.816  -6.117  1.00  0.00           C  
ATOM     35  O   GLY A   4      -1.529 -12.807  -6.354  1.00  0.00           O  
ATOM     36  H   GLY A   4       0.517 -15.349  -6.294  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -2.305 -15.821  -6.878  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -1.554 -15.687  -5.293  1.00  0.00           H  
ATOM     39  N   SER A   5      -3.462 -13.747  -5.682  1.00  0.00           N  
ATOM     40  CA  SER A   5      -4.212 -12.488  -5.488  1.00  0.00           C  
ATOM     41  C   SER A   5      -3.905 -11.766  -4.162  1.00  0.00           C  
ATOM     42  O   SER A   5      -4.306 -10.614  -3.985  1.00  0.00           O  
ATOM     43  CB  SER A   5      -5.721 -12.754  -5.586  1.00  0.00           C  
ATOM     44  OG  SER A   5      -6.044 -13.390  -6.815  1.00  0.00           O  
ATOM     45  H   SER A   5      -3.970 -14.612  -5.562  1.00  0.00           H  
ATOM     46  HA  SER A   5      -3.950 -11.800  -6.292  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -6.031 -13.392  -4.755  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -6.259 -11.806  -5.519  1.00  0.00           H  
ATOM     49  HG  SER A   5      -7.012 -13.529  -6.846  1.00  0.00           H  
ATOM     50  N   SER A   6      -3.209 -12.427  -3.226  1.00  0.00           N  
ATOM     51  CA  SER A   6      -2.745 -11.888  -1.928  1.00  0.00           C  
ATOM     52  C   SER A   6      -3.834 -11.264  -1.030  1.00  0.00           C  
ATOM     53  O   SER A   6      -3.542 -10.412  -0.189  1.00  0.00           O  
ATOM     54  CB  SER A   6      -1.542 -10.949  -2.129  1.00  0.00           C  
ATOM     55  OG  SER A   6      -0.492 -11.624  -2.811  1.00  0.00           O  
ATOM     56  H   SER A   6      -2.895 -13.355  -3.467  1.00  0.00           H  
ATOM     57  HA  SER A   6      -2.372 -12.740  -1.359  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -1.854 -10.075  -2.702  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -1.172 -10.618  -1.157  1.00  0.00           H  
ATOM     60  HG  SER A   6       0.250 -11.000  -2.928  1.00  0.00           H  
ATOM     61  N   GLY A   7      -5.101 -11.658  -1.204  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.272 -11.184  -0.444  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.736  -9.751  -0.754  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.940  -9.474  -0.722  1.00  0.00           O  
ATOM     65  H   GLY A   7      -5.267 -12.360  -1.911  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.110 -11.857  -0.626  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.036 -11.225   0.621  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.808  -8.840  -1.073  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.057  -7.419  -1.368  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.277  -6.929  -2.608  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.133  -7.344  -2.809  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.713  -6.568  -0.134  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.699  -6.790   1.022  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.278  -5.990   2.256  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -7.202  -6.287   3.438  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -6.781  -5.538   4.653  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.843  -9.144  -1.028  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.117  -7.307  -1.578  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.706  -6.825   0.198  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.727  -5.511  -0.404  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -7.698  -6.480   0.713  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -6.723  -7.846   1.285  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -5.257  -6.264   2.527  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -6.322  -4.928   2.020  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.225  -6.017   3.162  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -7.177  -7.364   3.632  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -5.853  -5.811   4.949  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -7.411  -5.714   5.425  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -6.766  -4.541   4.487  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.869  -6.030  -3.421  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.328  -5.574  -4.702  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.084  -4.679  -4.579  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.157  -4.814  -5.380  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.474  -4.822  -5.389  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.299  -4.318  -4.211  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.193  -5.476  -3.232  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.093  -6.440  -5.309  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.120  -4.004  -6.017  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.070  -5.521  -5.978  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.816  -3.452  -3.765  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.331  -4.102  -4.490  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.321  -5.129  -2.206  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.937  -6.234  -3.483  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.047  -3.772  -3.594  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -2.994  -2.763  -3.447  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.161  -3.046  -2.206  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.459  -2.587  -1.104  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.599  -1.355  -3.491  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.445  -1.116  -4.723  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.819  -0.995  -5.977  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.846  -1.098  -4.634  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.596  -0.874  -7.140  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.626  -0.986  -5.800  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -6.000  -0.875  -7.054  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.834  -3.710  -2.959  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.293  -2.822  -4.278  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.171  -1.183  -2.587  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.795  -0.628  -3.502  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.741  -1.015  -6.051  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.324  -1.200  -3.670  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.103  -0.790  -8.098  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.704  -1.002  -5.731  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.594  -0.780  -7.953  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.106  -3.823  -2.437  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.080  -4.242  -1.479  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.147  -3.327  -1.631  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.721  -3.222  -2.717  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.195  -5.743  -1.726  1.00  0.00           C  
ATOM    129  CG  LYS A  11       0.952  -6.520  -0.633  1.00  0.00           C  
ATOM    130  CD  LYS A  11       2.367  -6.002  -0.381  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.237  -7.018   0.361  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.589  -6.453   0.600  1.00  0.00           N  
ATOM    133  H   LYS A  11      -0.992  -4.117  -3.396  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.469  -4.129  -0.467  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.767  -6.245  -1.846  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.732  -5.855  -2.670  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       0.390  -6.491   0.300  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       1.015  -7.562  -0.953  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       2.837  -5.772  -1.339  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       2.301  -5.099   0.226  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.759  -7.270   1.312  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.309  -7.929  -0.239  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       4.522  -5.620   1.183  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       5.022  -6.168  -0.268  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       5.195  -7.117   1.061  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.519  -2.667  -0.537  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.691  -1.798  -0.382  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.997  -2.444  -0.893  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.272  -3.628  -0.675  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.760  -1.442   1.109  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.226  -0.450   1.540  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.944  -2.818   0.279  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.521  -0.881  -0.947  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.850  -0.896   1.368  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.768  -2.375   1.678  1.00  0.00           H  
ATOM    156  N   SER A  13       4.832  -1.653  -1.571  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.118  -2.101  -2.123  1.00  0.00           C  
ATOM    158  C   SER A  13       7.233  -2.226  -1.069  1.00  0.00           C  
ATOM    159  O   SER A  13       8.326  -2.702  -1.390  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.544  -1.175  -3.270  1.00  0.00           C  
ATOM    161  OG  SER A  13       6.626   0.174  -2.838  1.00  0.00           O  
ATOM    162  H   SER A  13       4.600  -0.673  -1.657  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.979  -3.094  -2.549  1.00  0.00           H  
ATOM    164  HB2 SER A  13       7.511  -1.499  -3.659  1.00  0.00           H  
ATOM    165  HB3 SER A  13       5.808  -1.249  -4.073  1.00  0.00           H  
ATOM    166  HG  SER A  13       6.911   0.719  -3.597  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.969  -1.821   0.180  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.965  -1.691   1.255  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.636  -2.552   2.480  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.539  -3.147   3.074  1.00  0.00           O  
ATOM    171  CB  LEU A  14       8.048  -0.214   1.680  1.00  0.00           C  
ATOM    172  CG  LEU A  14       8.311   0.765   0.524  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       8.200   2.198   1.025  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.691   0.568  -0.100  1.00  0.00           C  
ATOM    175  H   LEU A  14       6.039  -1.449   0.354  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.945  -2.005   0.897  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       7.109   0.055   2.165  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.836  -0.105   2.426  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.551   0.627  -0.242  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       8.416   2.895   0.217  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       8.889   2.363   1.853  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       7.180   2.358   1.359  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.840   1.299  -0.894  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.758  -0.428  -0.534  1.00  0.00           H  
ATOM    185 HD23 LEU A  14      10.463   0.689   0.660  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.352  -2.608   2.849  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.850  -3.326   4.027  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.674  -4.274   3.725  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.282  -4.479   2.575  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.578  -2.312   5.151  1.00  0.00           C  
ATOM    191  SG  CYS A  15       4.027  -1.416   4.957  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.696  -2.073   2.289  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.647  -3.972   4.396  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.578  -2.835   6.107  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.389  -1.596   5.183  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.136  -4.904   4.771  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.029  -5.870   4.697  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.636  -5.206   4.671  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.609  -5.886   4.728  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.207  -6.916   5.816  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.546  -8.270   5.521  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.901  -9.303   6.608  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.212  -9.352   7.657  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.869 -10.081   6.422  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.494  -4.658   5.682  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.097  -6.377   3.738  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.275  -7.101   5.947  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.821  -6.511   6.753  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.462  -8.156   5.471  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.887  -8.625   4.546  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.581  -3.877   4.547  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.330  -3.148   4.354  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.343  -3.489   3.020  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.306  -3.524   1.969  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.625  -1.653   4.443  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.584  -0.745   4.261  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -0.991  -0.352   2.968  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.288  -0.273   5.386  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.087   0.518   2.797  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.375   0.607   5.222  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.773   1.006   3.927  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.803   1.875   3.758  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.453  -3.352   4.505  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.362  -3.415   5.154  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.069  -1.472   5.418  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.391  -1.405   3.705  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.449  -0.713   2.108  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -0.980  -0.570   6.381  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.402   0.844   1.814  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -2.900   0.992   6.085  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.213   2.132   4.598  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.664  -3.679   3.051  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.479  -3.784   1.849  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.908  -3.263   2.056  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.459  -3.324   3.160  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.476  -5.231   1.346  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.143  -3.627   3.939  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -2.013  -3.157   1.096  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -2.972  -5.277   0.373  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -1.448  -5.579   1.249  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -2.993  -5.872   2.060  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.517  -2.782   0.973  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.857  -2.175   0.952  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.621  -2.497  -0.341  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.037  -2.931  -1.338  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.742  -0.659   1.188  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -7.014  -0.055   1.173  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.867   0.036   0.160  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.979  -2.737   0.111  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.444  -2.577   1.778  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.289  -0.476   2.160  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -6.967   0.704   1.784  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -3.853  -0.362   0.194  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -4.823   1.085   0.422  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -5.274  -0.083  -0.842  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.944  -2.289  -0.318  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.885  -2.487  -1.437  1.00  0.00           C  
ATOM    258  C   ARG A  20      -9.041  -1.259  -2.351  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.728  -1.364  -3.368  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.237  -2.987  -0.881  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.193  -4.438  -0.361  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.273  -5.478  -1.495  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -10.093  -6.861  -0.998  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -10.999  -7.654  -0.454  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -12.231  -7.279  -0.249  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -10.668  -8.862  -0.104  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.310  -1.871   0.531  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.489  -3.259  -2.087  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.544  -2.330  -0.065  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.005  -2.923  -1.654  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.283  -4.596   0.217  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.043  -4.590   0.304  1.00  0.00           H  
ATOM    273  HD2 ARG A  20     -11.232  -5.386  -2.007  1.00  0.00           H  
ATOM    274  HD3 ARG A  20      -9.502  -5.270  -2.235  1.00  0.00           H  
ATOM    275  HE  ARG A  20      -9.185  -7.281  -1.116  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -12.516  -6.353  -0.518  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -12.896  -7.910   0.165  1.00  0.00           H  
ATOM    278 HH21 ARG A  20      -9.721  -9.190  -0.271  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -11.346  -9.480   0.307  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.396  -0.126  -2.043  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.419   1.091  -2.877  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.037   1.730  -3.061  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.283   1.915  -2.102  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.392   2.117  -2.291  1.00  0.00           C  
ATOM    285  OG  SER A  21      -9.512   3.204  -3.193  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.856  -0.107  -1.187  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.790   0.832  -3.869  1.00  0.00           H  
ATOM    288  HB2 SER A  21     -10.369   1.653  -2.149  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.020   2.469  -1.327  1.00  0.00           H  
ATOM    290  HG  SER A  21     -10.079   3.886  -2.785  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.711   2.117  -4.302  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.402   2.680  -4.677  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.114   4.042  -4.040  1.00  0.00           C  
ATOM    294  O   LYS A  22      -3.963   4.328  -3.716  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.270   2.712  -6.212  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -6.200   3.717  -6.917  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -6.266   3.504  -8.438  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -4.892   3.624  -9.114  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -4.998   3.504 -10.592  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.390   1.957  -5.033  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.630   2.005  -4.302  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -4.234   2.948  -6.463  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -5.482   1.717  -6.592  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -7.211   3.616  -6.523  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -5.855   4.733  -6.715  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -6.684   2.517  -8.640  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -6.939   4.254  -8.859  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -4.451   4.589  -8.848  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -4.240   2.835  -8.725  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -5.392   2.613 -10.863  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -4.088   3.580 -11.029  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -5.583   4.232 -10.979  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.144   4.854  -3.795  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.019   6.149  -3.106  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.690   5.990  -1.615  1.00  0.00           C  
ATOM    316  O   SER A  23      -4.971   6.814  -1.048  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.304   6.967  -3.284  1.00  0.00           C  
ATOM    318  OG  SER A  23      -8.424   6.263  -2.771  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.072   4.543  -4.049  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.207   6.712  -3.564  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.201   7.921  -2.762  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.456   7.165  -4.346  1.00  0.00           H  
ATOM    323  HG  SER A  23      -9.223   6.805  -2.921  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.142   4.895  -0.992  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.826   4.554   0.393  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.372   4.061   0.521  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.645   4.534   1.395  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.878   3.543   0.881  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -6.869   3.316   2.383  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -6.703   2.204   2.858  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -7.104   4.337   3.177  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.727   4.262  -1.520  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.911   5.461   0.994  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -7.872   3.899   0.610  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.707   2.587   0.390  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -7.297   5.251   2.802  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -7.116   4.168   4.171  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.898   3.219  -0.412  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.475   2.862  -0.487  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.604   4.097  -0.744  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.620   4.306  -0.045  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.204   1.760  -1.535  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.706   1.390  -1.627  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.093   1.006  -0.278  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.435   0.240  -2.592  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.560   2.749  -1.021  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.194   2.481   0.492  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.772   0.870  -1.285  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.538   2.105  -2.516  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.187   2.253  -2.014  1.00  0.00           H  
ATOM    351 HD11 LEU A  25      -0.146   1.840   0.422  1.00  0.00           H  
ATOM    352 HD12 LEU A  25       0.960   0.755  -0.404  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.620   0.147   0.127  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.835   0.480  -3.579  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.888  -0.670  -2.211  1.00  0.00           H  
ATOM    356 HD23 LEU A  25       0.640   0.083  -2.680  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.984   4.959  -1.687  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.263   6.216  -1.985  1.00  0.00           C  
ATOM    359  C   LYS A  26      -1.061   7.082  -0.734  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.008   7.670  -0.561  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.003   6.959  -3.114  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.332   8.264  -3.588  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -1.781   9.553  -2.868  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.266   9.913  -3.048  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -3.590  10.314  -4.445  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.781   4.681  -2.251  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.265   5.960  -2.345  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.044   6.286  -3.972  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.027   7.159  -2.808  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -0.250   8.162  -3.483  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -1.535   8.382  -4.653  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -1.584   9.464  -1.802  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -1.173  10.383  -3.233  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -3.886   9.065  -2.740  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -3.497  10.743  -2.374  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -3.423   9.563  -5.102  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -3.034  11.108  -4.736  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -4.561  10.585  -4.531  1.00  0.00           H  
ATOM    379  N   ALA A  27      -2.039   7.112   0.171  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.942   7.840   1.439  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.959   7.166   2.418  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.191   7.845   3.101  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.348   7.964   2.035  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.857   6.544  -0.003  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.569   8.846   1.236  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -4.015   8.447   1.318  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.741   6.978   2.284  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.308   8.567   2.943  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.917   5.831   2.430  1.00  0.00           N  
ATOM    390  CA  HIS A  28       0.064   5.039   3.175  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.500   5.198   2.627  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.443   5.367   3.401  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.414   3.583   3.192  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.624   2.636   3.714  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.840   2.323   5.032  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.558   1.973   2.969  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.876   1.478   5.094  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.364   1.232   3.853  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.573   5.331   1.841  1.00  0.00           H  
ATOM    400  HA  HIS A  28       0.077   5.373   4.210  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.305   3.515   3.816  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.692   3.263   2.192  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.285   2.632   5.821  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.665   2.040   1.890  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.251   1.047   6.017  1.00  0.00           H  
ATOM    406  N   MET A  29       1.688   5.227   1.304  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.000   5.441   0.671  1.00  0.00           C  
ATOM    408  C   MET A  29       3.561   6.848   0.929  1.00  0.00           C  
ATOM    409  O   MET A  29       4.776   7.030   1.009  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.918   5.157  -0.839  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.477   3.720  -1.158  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.352   2.390  -0.302  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.996   2.564  -1.021  1.00  0.00           C  
ATOM    414  H   MET A  29       0.892   5.029   0.706  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.713   4.744   1.108  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.216   5.851  -1.303  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.901   5.324  -1.281  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.427   3.618  -0.917  1.00  0.00           H  
ATOM    419  HG3 MET A  29       2.568   3.551  -2.226  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.626   1.759  -0.649  1.00  0.00           H  
ATOM    421  HE2 MET A  29       4.924   2.497  -2.105  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.420   3.527  -0.735  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.691   7.836   1.155  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.096   9.180   1.587  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.691   9.189   3.011  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.596   9.983   3.274  1.00  0.00           O  
ATOM    427  CB  ASN A  30       1.920  10.163   1.433  1.00  0.00           C  
ATOM    428  CG  ASN A  30       1.892  10.807   0.056  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.370  11.914  -0.145  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.363  10.138  -0.942  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.708   7.616   1.071  1.00  0.00           H  
ATOM    432  HA  ASN A  30       3.899   9.521   0.931  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       0.970   9.670   1.627  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.030  10.967   2.161  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       0.967   9.216  -0.788  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.366  10.563  -1.855  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.278   8.271   3.903  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.897   8.097   5.236  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.330   7.572   5.122  1.00  0.00           C  
ATOM    440  O   ARG A  31       6.236   8.130   5.740  1.00  0.00           O  
ATOM    441  CB  ARG A  31       3.056   7.185   6.146  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.631   7.719   6.368  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.821   6.838   7.328  1.00  0.00           C  
ATOM    444  NE  ARG A  31       1.334   6.899   8.713  1.00  0.00           N  
ATOM    445  CZ  ARG A  31       0.870   6.234   9.757  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -0.143   5.419   9.668  1.00  0.00           N  
ATOM    447  NH2 ARG A  31       1.423   6.378  10.928  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.546   7.630   3.623  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.959   9.072   5.721  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       3.014   6.180   5.727  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.561   7.116   7.111  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.676   8.735   6.764  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       1.107   7.747   5.414  1.00  0.00           H  
ATOM    454  HD2 ARG A  31      -0.214   7.185   7.314  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.847   5.808   6.964  1.00  0.00           H  
ATOM    456  HE  ARG A  31       2.106   7.521   8.890  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.600   5.299   8.780  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -0.478   4.927  10.479  1.00  0.00           H  
ATOM    459 HH21 ARG A  31       2.209   6.997  11.046  1.00  0.00           H  
ATOM    460 HH22 ARG A  31       1.067   5.872  11.722  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.558   6.571   4.266  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.907   6.092   3.942  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.775   7.182   3.279  1.00  0.00           C  
ATOM    464  O   HIS A  32       8.976   7.257   3.540  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.828   4.874   3.011  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.355   3.591   3.651  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.029   2.858   4.601  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.300   2.827   3.232  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.404   1.681   4.756  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.337   1.597   3.927  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.762   6.146   3.809  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.402   5.791   4.867  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.191   5.107   2.158  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       7.827   4.682   2.619  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.879   3.135   5.079  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.619   3.104   2.435  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.731   0.902   5.438  1.00  0.00           H  
ATOM    478  N   SER A  33       7.175   8.043   2.448  1.00  0.00           N  
ATOM    479  CA  SER A  33       7.870   9.134   1.746  1.00  0.00           C  
ATOM    480  C   SER A  33       8.329  10.259   2.689  1.00  0.00           C  
ATOM    481  O   SER A  33       9.461  10.741   2.574  1.00  0.00           O  
ATOM    482  CB  SER A  33       6.956   9.701   0.654  1.00  0.00           C  
ATOM    483  OG  SER A  33       7.683  10.554  -0.214  1.00  0.00           O  
ATOM    484  H   SER A  33       6.206   7.866   2.209  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.755   8.721   1.261  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.537   8.876   0.076  1.00  0.00           H  
ATOM    487  HB3 SER A  33       6.137  10.256   1.113  1.00  0.00           H  
ATOM    488  HG  SER A  33       7.081  10.871  -0.916  1.00  0.00           H  
ATOM    489  N   THR A  34       7.482  10.667   3.644  1.00  0.00           N  
ATOM    490  CA  THR A  34       7.780  11.773   4.577  1.00  0.00           C  
ATOM    491  C   THR A  34       8.631  11.352   5.785  1.00  0.00           C  
ATOM    492  O   THR A  34       9.348  12.180   6.352  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.484  12.491   4.995  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.783  13.757   5.544  1.00  0.00           O  
ATOM    495  CG2 THR A  34       5.648  11.720   6.017  1.00  0.00           C  
ATOM    496  H   THR A  34       6.555  10.254   3.668  1.00  0.00           H  
ATOM    497  HA  THR A  34       8.370  12.512   4.034  1.00  0.00           H  
ATOM    498  HB  THR A  34       5.878  12.646   4.100  1.00  0.00           H  
ATOM    499  HG1 THR A  34       5.938  14.226   5.678  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.682  12.209   6.142  1.00  0.00           H  
ATOM    501 HG22 THR A  34       6.160  11.678   6.978  1.00  0.00           H  
ATOM    502 HG23 THR A  34       5.482  10.708   5.657  1.00  0.00           H  
ATOM    503  N   GLU A  35       8.615  10.073   6.174  1.00  0.00           N  
ATOM    504  CA  GLU A  35       9.450   9.540   7.260  1.00  0.00           C  
ATOM    505  C   GLU A  35      10.932   9.425   6.843  1.00  0.00           C  
ATOM    506  O   GLU A  35      11.271   8.731   5.878  1.00  0.00           O  
ATOM    507  CB  GLU A  35       8.878   8.194   7.738  1.00  0.00           C  
ATOM    508  CG  GLU A  35       9.623   7.642   8.960  1.00  0.00           C  
ATOM    509  CD  GLU A  35       8.960   6.350   9.476  1.00  0.00           C  
ATOM    510  OE1 GLU A  35       9.304   5.247   8.986  1.00  0.00           O  
ATOM    511  OE2 GLU A  35       8.097   6.426  10.385  1.00  0.00           O  
ATOM    512  H   GLU A  35       7.991   9.430   5.701  1.00  0.00           H  
ATOM    513  HA  GLU A  35       9.389  10.231   8.103  1.00  0.00           H  
ATOM    514  HB2 GLU A  35       7.832   8.340   8.013  1.00  0.00           H  
ATOM    515  HB3 GLU A  35       8.925   7.466   6.926  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      10.664   7.440   8.694  1.00  0.00           H  
ATOM    517  HG3 GLU A  35       9.624   8.401   9.747  1.00  0.00           H  
ATOM    518  N   LYS A  36      11.817  10.107   7.585  1.00  0.00           N  
ATOM    519  CA  LYS A  36      13.284  10.126   7.411  1.00  0.00           C  
ATOM    520  C   LYS A  36      14.029  10.475   8.713  1.00  0.00           C  
ATOM    521  O   LYS A  36      15.259  10.243   8.773  1.00  0.00           O  
ATOM    522  CB  LYS A  36      13.692  11.038   6.226  1.00  0.00           C  
ATOM    523  CG  LYS A  36      12.930  12.363   6.027  1.00  0.00           C  
ATOM    524  CD  LYS A  36      13.060  13.368   7.181  1.00  0.00           C  
ATOM    525  CE  LYS A  36      12.269  14.652   6.893  1.00  0.00           C  
ATOM    526  NZ  LYS A  36      10.811  14.485   7.140  1.00  0.00           N  
ATOM    527  OXT LYS A  36      13.382  10.939   9.681  1.00  0.00           O  
ATOM    528  H   LYS A  36      11.462  10.628   8.375  1.00  0.00           H  
ATOM    529  HA  LYS A  36      13.611   9.115   7.166  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      14.759  11.256   6.291  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      13.551  10.460   5.312  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      13.319  12.835   5.122  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      11.880  12.144   5.845  1.00  0.00           H  
ATOM    534  HD2 LYS A  36      12.704  12.930   8.111  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      14.113  13.624   7.300  1.00  0.00           H  
ATOM    536  HE2 LYS A  36      12.655  15.448   7.536  1.00  0.00           H  
ATOM    537  HE3 LYS A  36      12.448  14.950   5.856  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36      10.296  15.309   6.862  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      10.624  14.326   8.121  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      10.425  13.693   6.632  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       4.002   0.260   3.580  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.148 -16.232  -7.177  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.941 -17.265  -6.475  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.305 -16.738  -6.057  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.453 -15.550  -5.762  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.026 -15.426  -6.583  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.621 -15.940  -8.020  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.759 -16.596  -7.424  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.079 -18.125  -7.130  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.409 -17.586  -5.579  1.00  0.00           H  
ATOM     10  N   SER A   2      -3.314 -17.614  -6.001  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.728 -17.258  -5.752  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.001 -16.643  -4.370  1.00  0.00           C  
ATOM     13  O   SER A   2      -6.004 -15.950  -4.186  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.612 -18.502  -5.922  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.373 -19.140  -7.170  1.00  0.00           O  
ATOM     16  H   SER A   2      -3.132 -18.575  -6.263  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.035 -16.523  -6.496  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -5.395 -19.207  -5.117  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.664 -18.212  -5.853  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.718 -18.566  -7.882  1.00  0.00           H  
ATOM     21  N   SER A   3      -4.104 -16.836  -3.398  1.00  0.00           N  
ATOM     22  CA  SER A   3      -4.145 -16.165  -2.089  1.00  0.00           C  
ATOM     23  C   SER A   3      -3.966 -14.641  -2.189  1.00  0.00           C  
ATOM     24  O   SER A   3      -4.524 -13.903  -1.374  1.00  0.00           O  
ATOM     25  CB  SER A   3      -3.068 -16.763  -1.176  1.00  0.00           C  
ATOM     26  OG  SER A   3      -1.794 -16.723  -1.806  1.00  0.00           O  
ATOM     27  H   SER A   3      -3.299 -17.413  -3.593  1.00  0.00           H  
ATOM     28  HA  SER A   3      -5.116 -16.352  -1.628  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -3.036 -16.208  -0.237  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -3.326 -17.799  -0.958  1.00  0.00           H  
ATOM     31  HG  SER A   3      -1.136 -17.111  -1.195  1.00  0.00           H  
ATOM     32  N   GLY A   4      -3.249 -14.151  -3.209  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -3.064 -12.720  -3.480  1.00  0.00           C  
ATOM     34  C   GLY A   4      -4.329 -12.052  -4.029  1.00  0.00           C  
ATOM     35  O   GLY A   4      -4.750 -11.012  -3.519  1.00  0.00           O  
ATOM     36  H   GLY A   4      -2.823 -14.812  -3.847  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -2.761 -12.209  -2.566  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -2.272 -12.604  -4.219  1.00  0.00           H  
ATOM     39  N   SER A   5      -4.987 -12.676  -5.013  1.00  0.00           N  
ATOM     40  CA  SER A   5      -6.239 -12.174  -5.607  1.00  0.00           C  
ATOM     41  C   SER A   5      -7.461 -12.351  -4.692  1.00  0.00           C  
ATOM     42  O   SER A   5      -8.387 -11.535  -4.742  1.00  0.00           O  
ATOM     43  CB  SER A   5      -6.478 -12.822  -6.976  1.00  0.00           C  
ATOM     44  OG  SER A   5      -6.473 -14.238  -6.887  1.00  0.00           O  
ATOM     45  H   SER A   5      -4.614 -13.545  -5.372  1.00  0.00           H  
ATOM     46  HA  SER A   5      -6.128 -11.104  -5.780  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -7.435 -12.481  -7.376  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -5.686 -12.506  -7.659  1.00  0.00           H  
ATOM     49  HG  SER A   5      -6.671 -14.599  -7.774  1.00  0.00           H  
ATOM     50  N   SER A   6      -7.444 -13.346  -3.796  1.00  0.00           N  
ATOM     51  CA  SER A   6      -8.435 -13.504  -2.713  1.00  0.00           C  
ATOM     52  C   SER A   6      -8.227 -12.514  -1.551  1.00  0.00           C  
ATOM     53  O   SER A   6      -9.140 -12.305  -0.749  1.00  0.00           O  
ATOM     54  CB  SER A   6      -8.406 -14.936  -2.159  1.00  0.00           C  
ATOM     55  OG  SER A   6      -8.674 -15.890  -3.174  1.00  0.00           O  
ATOM     56  H   SER A   6      -6.706 -14.037  -3.877  1.00  0.00           H  
ATOM     57  HA  SER A   6      -9.432 -13.325  -3.120  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -7.430 -15.137  -1.715  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -9.165 -15.029  -1.380  1.00  0.00           H  
ATOM     60  HG  SER A   6      -7.860 -15.974  -3.710  1.00  0.00           H  
ATOM     61  N   GLY A   7      -7.034 -11.915  -1.450  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.650 -10.917  -0.447  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.963  -9.477  -0.871  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.079  -9.157  -1.293  1.00  0.00           O  
ATOM     65  H   GLY A   7      -6.339 -12.156  -2.139  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.163 -11.114   0.496  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -5.580 -11.009  -0.263  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.972  -8.585  -0.725  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.068  -7.161  -1.092  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.315  -6.857  -2.407  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.198  -7.350  -2.587  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.567  -6.272   0.060  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.624  -5.932   1.128  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -7.139  -7.091   1.996  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -6.016  -7.729   2.828  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -6.548  -8.738   3.784  1.00  0.00           N  
ATOM     77  H   LYS A   8      -5.071  -8.933  -0.425  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.118  -6.929  -1.247  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.699  -6.735   0.528  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.238  -5.322  -0.364  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.196  -5.185   1.796  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.476  -5.469   0.633  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -7.896  -6.690   2.673  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.616  -7.843   1.368  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -5.293  -8.196   2.154  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -5.499  -6.938   3.381  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.035  -9.487   3.306  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -7.195  -8.320   4.439  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -5.802  -9.157   4.324  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.880  -6.025  -3.308  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.300  -5.673  -4.602  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.058  -4.772  -4.505  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.104  -4.962  -5.262  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.419  -4.973  -5.379  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.252  -4.347  -4.266  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.179  -5.406  -3.182  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.048  -6.585  -5.128  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.041  -4.221  -6.073  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.019  -5.713  -5.910  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.757  -3.457  -3.884  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.277  -4.139  -4.578  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.260  -4.936  -2.206  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.960  -6.152  -3.337  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.051  -3.801  -3.583  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -3.003  -2.782  -3.470  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.156  -3.031  -2.234  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.447  -2.550  -1.140  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.616  -1.380  -3.544  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.454  -1.183  -4.787  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.822  -1.145  -6.042  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.856  -1.147  -4.706  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.590  -1.098  -7.216  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.627  -1.119  -5.881  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -5.994  -1.091  -7.138  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.860  -3.696  -2.979  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.309  -2.857  -4.306  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.199  -1.195  -2.646  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.822  -0.645  -3.567  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.743  -1.179  -6.110  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.340  -1.187  -3.742  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.090  -1.087  -8.172  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.705  -1.137  -5.816  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.584  -1.058  -8.044  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.099  -3.807  -2.460  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.065  -4.210  -1.507  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.156  -3.292  -1.677  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.725  -3.197  -2.768  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.213  -5.713  -1.743  1.00  0.00           C  
ATOM    129  CG  LYS A  11       0.977  -6.479  -0.646  1.00  0.00           C  
ATOM    130  CD  LYS A  11       2.390  -5.951  -0.404  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.268  -6.956   0.343  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.617  -6.384   0.573  1.00  0.00           N  
ATOM    133  H   LYS A  11      -0.998  -4.121  -3.415  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.447  -4.089  -0.493  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.747  -6.219  -1.854  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.747  -5.831  -2.688  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       0.419  -6.444   0.287  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       1.044  -7.521  -0.960  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       2.857  -5.729  -1.365  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       2.324  -5.042   0.195  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.795  -7.201   1.299  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.341  -7.872  -0.248  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       4.551  -5.546   1.148  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       5.048  -6.105  -0.300  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       5.230  -7.040   1.037  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.531  -2.618  -0.594  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.701  -1.743  -0.455  1.00  0.00           C  
ATOM    148  C   CYS A  12       4.009  -2.391  -0.961  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.286  -3.573  -0.730  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.772  -1.360   1.029  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.248  -0.373   1.448  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.962  -2.761   0.227  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.527  -0.836  -1.035  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.867  -0.801   1.276  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.768  -2.282   1.616  1.00  0.00           H  
ATOM    156  N   SER A  13       4.839  -1.606  -1.648  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.125  -2.056  -2.199  1.00  0.00           C  
ATOM    158  C   SER A  13       7.241  -2.176  -1.147  1.00  0.00           C  
ATOM    159  O   SER A  13       8.329  -2.665  -1.465  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.548  -1.137  -3.352  1.00  0.00           C  
ATOM    161  OG  SER A  13       6.634   0.215  -2.926  1.00  0.00           O  
ATOM    162  H   SER A  13       4.606  -0.628  -1.743  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.985  -3.052  -2.621  1.00  0.00           H  
ATOM    164  HB2 SER A  13       7.514  -1.463  -3.741  1.00  0.00           H  
ATOM    165  HB3 SER A  13       5.811  -1.212  -4.152  1.00  0.00           H  
ATOM    166  HG  SER A  13       6.916   0.757  -3.687  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.984  -1.754   0.099  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.985  -1.628   1.169  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.655  -2.479   2.401  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.556  -3.083   2.990  1.00  0.00           O  
ATOM    171  CB  LEU A  14       8.085  -0.149   1.587  1.00  0.00           C  
ATOM    172  CG  LEU A  14       8.344   0.825   0.425  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       8.255   2.262   0.928  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.713   0.609  -0.218  1.00  0.00           C  
ATOM    175  H   LEU A  14       6.059  -1.374   0.272  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.960  -1.953   0.809  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       7.155   0.130   2.083  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.885  -0.050   2.321  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.573   0.695  -0.329  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       8.463   2.954   0.113  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       8.963   2.420   1.742  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       7.242   2.433   1.281  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.863   1.337  -1.014  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.762  -0.388  -0.652  1.00  0.00           H  
ATOM    185 HD23 LEU A  14      10.499   0.719   0.530  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.372  -2.518   2.781  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.874  -3.223   3.969  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.702  -4.180   3.678  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.305  -4.394   2.532  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.595  -2.199   5.083  1.00  0.00           C  
ATOM    191  SG  CYS A  15       4.045  -1.304   4.875  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.718  -1.979   2.225  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.674  -3.860   4.346  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.589  -2.714   6.043  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.408  -1.486   5.112  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.172  -4.804   4.731  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.067  -5.774   4.668  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.673  -5.116   4.643  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.648  -5.800   4.705  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.253  -6.813   5.793  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.596  -8.172   5.507  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.958  -9.197   6.598  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.270  -9.245   7.648  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.929  -9.973   6.415  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.533  -4.552   5.640  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.134  -6.286   3.712  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.321  -6.994   5.922  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.867  -6.406   6.728  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.512  -8.063   5.458  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.937  -8.531   4.532  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.611  -3.790   4.510  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.357  -3.069   4.309  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.314  -3.416   2.976  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.337  -3.464   1.928  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.642  -1.572   4.386  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.580  -0.686   4.181  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -0.959  -0.299   2.881  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.338  -0.253   5.287  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.085   0.522   2.678  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.458   0.579   5.092  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.835   0.966   3.786  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.907   1.775   3.587  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.480  -3.260   4.465  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.334  -3.334   5.111  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.077  -1.375   5.362  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.410  -1.323   3.650  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.374  -0.632   2.037  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.053  -0.548   6.288  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.373   0.843   1.687  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -3.030   0.929   5.940  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.330   2.035   4.421  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.635  -3.597   3.006  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.451  -3.702   1.804  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.883  -3.186   2.013  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.411  -3.205   3.128  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.441  -5.147   1.298  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.116  -3.536   3.893  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -1.984  -3.069   1.056  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -1.415  -5.512   1.250  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -3.004  -5.782   1.983  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -2.886  -5.181   0.299  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.520  -2.746   0.926  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.873  -2.167   0.917  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.642  -2.502  -0.370  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.048  -2.842  -1.396  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.785  -0.647   1.145  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -7.074  -0.063   1.182  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.960   0.067   0.083  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.998  -2.724   0.051  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.438  -2.590   1.749  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.298  -0.447   2.096  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.549  -0.439   1.947  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -5.390  -0.073  -0.906  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -3.933  -0.301   0.091  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -4.938   1.121   0.329  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.980  -2.398  -0.320  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.902  -2.549  -1.462  1.00  0.00           C  
ATOM    258  C   ARG A  20      -8.982  -1.306  -2.367  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.530  -1.411  -3.465  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.299  -2.969  -0.957  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.370  -4.322  -0.212  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.009  -5.576  -1.032  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -10.897  -5.770  -2.195  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -10.953  -6.823  -2.994  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -10.206  -7.882  -2.840  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -11.785  -6.832  -3.996  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.382  -2.103   0.561  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.541  -3.335  -2.112  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.670  -2.193  -0.285  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -10.985  -3.010  -1.805  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.715  -4.280   0.657  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.388  -4.448   0.160  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -8.979  -5.508  -1.371  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.081  -6.445  -0.377  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -11.544  -5.027  -2.403  1.00  0.00           H  
ATOM    276 HH11 ARG A  20      -9.567  -7.966  -2.062  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -10.290  -8.657  -3.474  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -12.389  -6.045  -4.164  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -11.836  -7.631  -4.605  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.413  -0.165  -1.957  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.496   1.117  -2.687  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.120   1.740  -2.953  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.376   2.049  -2.021  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.372   2.111  -1.911  1.00  0.00           C  
ATOM    285  OG  SER A  21     -10.695   1.610  -1.776  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.981  -0.157  -1.043  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.976   0.959  -3.653  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -8.942   2.279  -0.921  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.400   3.062  -2.447  1.00  0.00           H  
ATOM    290  HG  SER A  21     -11.227   2.269  -1.289  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.788   1.993  -4.226  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.475   2.534  -4.644  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.180   3.932  -4.089  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.030   4.238  -3.777  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.351   2.479  -6.178  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -6.285   3.440  -6.937  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -6.324   3.168  -8.450  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -4.950   3.334  -9.115  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -5.031   3.148 -10.588  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.437   1.710  -4.949  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.703   1.880  -4.235  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -4.318   2.696  -6.450  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -5.565   1.464  -6.500  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -7.302   3.337  -6.554  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -5.961   4.468  -6.771  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -6.690   2.153  -8.619  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -7.030   3.867  -8.904  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -4.568   4.334  -8.885  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -4.259   2.603  -8.687  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -5.650   3.827 -11.010  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -5.371   2.227 -10.825  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -4.122   3.259 -11.018  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.214   4.748  -3.892  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.144   6.067  -3.244  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.764   5.984  -1.760  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.073   6.867  -1.247  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.498   6.770  -3.395  1.00  0.00           C  
ATOM    318  OG  SER A  23      -8.548   5.927  -2.937  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.131   4.418  -4.159  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.391   6.671  -3.748  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.493   7.702  -2.829  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.662   7.003  -4.450  1.00  0.00           H  
ATOM    323  HG  SER A  23      -9.394   6.407  -3.040  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.151   4.902  -1.076  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.786   4.636   0.315  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.337   4.127   0.420  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.580   4.611   1.261  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.817   3.661   0.905  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -6.730   3.528   2.418  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -6.435   4.465   3.148  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -7.040   2.364   2.932  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.699   4.205  -1.563  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.844   5.573   0.873  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -7.823   4.009   0.672  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.688   2.679   0.456  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -7.220   1.585   2.311  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -6.995   2.247   3.931  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.897   3.247  -0.496  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.479   2.873  -0.589  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.603   4.099  -0.875  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.618   4.321  -0.182  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.230   1.754  -1.624  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.734   1.382  -1.722  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.112   1.000  -0.379  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.456   0.238  -2.695  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.578   2.773  -1.081  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.190   2.504   0.393  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.797   0.870  -1.353  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.572   2.086  -2.604  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.222   2.248  -2.107  1.00  0.00           H  
ATOM    351 HD11 LEU A  25       0.942   0.753  -0.511  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.634   0.138   0.030  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.162   1.834   0.321  1.00  0.00           H  
ATOM    354 HD21 LEU A  25       0.620   0.096  -2.793  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.871   0.472  -3.677  1.00  0.00           H  
ATOM    356 HD23 LEU A  25      -0.890  -0.680  -2.310  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.987   4.944  -1.832  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.287   6.207  -2.149  1.00  0.00           C  
ATOM    359  C   LYS A  26      -1.080   7.086  -0.910  1.00  0.00           C  
ATOM    360  O   LYS A  26      -0.016   7.685  -0.747  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.069   6.921  -3.269  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.477   8.263  -3.749  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -1.921   9.526  -2.986  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.441   9.749  -3.036  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -3.823  11.052  -2.430  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.787   4.656  -2.387  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.290   5.967  -2.527  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.081   6.250  -4.130  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.101   7.061  -2.960  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -0.389   8.199  -3.721  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -1.767   8.397  -4.792  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -1.597   9.481  -1.948  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -1.426  10.383  -3.449  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -3.765   9.718  -4.081  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -3.941   8.934  -2.504  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -3.548  11.105  -1.458  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -4.826  11.192  -2.471  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -3.394  11.826  -2.919  1.00  0.00           H  
ATOM    379  N   ALA A  27      -2.054   7.116   0.000  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.954   7.848   1.263  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.991   7.167   2.254  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.213   7.842   2.929  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.359   7.993   1.854  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.865   6.535  -0.161  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.564   8.848   1.056  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -4.022   8.462   1.127  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.754   7.013   2.124  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.311   8.615   2.748  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.984   5.832   2.296  1.00  0.00           N  
ATOM    390  CA  HIS A  28      -0.024   5.036   3.064  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.424   5.195   2.555  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.346   5.326   3.358  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.477   3.574   3.062  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.580   2.644   3.585  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.795   2.328   4.903  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.566   2.047   2.849  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.882   1.551   4.973  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.405   1.345   3.738  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.655   5.333   1.721  1.00  0.00           H  
ATOM    400  HA  HIS A  28      -0.038   5.368   4.099  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.374   3.483   3.672  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.736   3.259   2.055  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.206   2.587   5.684  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.695   2.149   1.774  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.270   1.135   5.899  1.00  0.00           H  
ATOM    406  N   MET A  29       1.649   5.246   1.239  1.00  0.00           N  
ATOM    407  CA  MET A  29       2.991   5.417   0.661  1.00  0.00           C  
ATOM    408  C   MET A  29       3.620   6.772   1.021  1.00  0.00           C  
ATOM    409  O   MET A  29       4.839   6.863   1.169  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.953   5.213  -0.864  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.493   3.806  -1.272  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.297   2.407  -0.457  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.976   2.576  -1.092  1.00  0.00           C  
ATOM    414  H   MET A  29       0.869   5.075   0.615  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.645   4.658   1.085  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.286   5.949  -1.314  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.955   5.378  -1.263  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.431   3.718  -1.085  1.00  0.00           H  
ATOM    419  HG3 MET A  29       2.628   3.688  -2.341  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.405   3.515  -0.745  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.573   1.742  -0.729  1.00  0.00           H  
ATOM    422  HE3 MET A  29       4.952   2.558  -2.181  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.799   7.797   1.271  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.242   9.094   1.795  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.645   9.057   3.289  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.279  10.000   3.770  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.160  10.150   1.502  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.231  10.677   0.076  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.856  11.693  -0.200  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.614  10.023  -0.881  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.808   7.648   1.137  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.146   9.390   1.257  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.166   9.749   1.700  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.316  11.003   2.163  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.094   9.173  -0.688  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.677  10.385  -1.818  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.345   7.977   4.031  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.820   7.758   5.417  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.253   7.221   5.464  1.00  0.00           C  
ATOM    440  O   ARG A  31       5.978   7.494   6.420  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.884   6.806   6.187  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.409   7.243   6.150  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.518   6.252   6.908  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -0.908   6.578   6.724  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -1.941   5.914   7.212  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -1.795   4.862   7.968  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -3.157   6.298   6.947  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.806   7.236   3.596  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.831   8.715   5.945  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.981   5.801   5.776  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.206   6.769   7.228  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.311   8.233   6.596  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       1.071   7.286   5.118  1.00  0.00           H  
ATOM    454  HD2 ARG A  31       0.713   5.246   6.530  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.776   6.286   7.969  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -1.124   7.391   6.168  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.869   4.567   8.226  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -2.597   4.382   8.339  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.319   7.110   6.375  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -3.941   5.791   7.321  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.682   6.509   4.416  1.00  0.00           N  
ATOM    462  CA  HIS A  32       7.069   6.058   4.235  1.00  0.00           C  
ATOM    463  C   HIS A  32       8.028   7.191   3.799  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.248   7.001   3.818  1.00  0.00           O  
ATOM    465  CB  HIS A  32       7.107   4.888   3.237  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.538   3.587   3.753  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.103   2.783   4.717  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.466   2.903   3.244  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.398   1.644   4.791  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.383   1.652   3.897  1.00  0.00           N  
ATOM    471  H   HIS A  32       5.018   6.308   3.685  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.434   5.691   5.196  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.589   5.174   2.321  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       8.147   4.694   2.968  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.930   2.993   5.264  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.843   3.246   2.430  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.629   0.830   5.472  1.00  0.00           H  
ATOM    478  N   SER A  33       7.509   8.371   3.441  1.00  0.00           N  
ATOM    479  CA  SER A  33       8.251   9.568   2.997  1.00  0.00           C  
ATOM    480  C   SER A  33       8.929  10.332   4.153  1.00  0.00           C  
ATOM    481  O   SER A  33       8.703  11.527   4.361  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.311  10.487   2.202  1.00  0.00           C  
ATOM    483  OG  SER A  33       6.743   9.812   1.089  1.00  0.00           O  
ATOM    484  H   SER A  33       6.502   8.437   3.406  1.00  0.00           H  
ATOM    485  HA  SER A  33       9.047   9.247   2.324  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.512  10.838   2.856  1.00  0.00           H  
ATOM    487  HB3 SER A  33       7.867  11.356   1.856  1.00  0.00           H  
ATOM    488  HG  SER A  33       7.452   9.621   0.445  1.00  0.00           H  
ATOM    489  N   THR A  34       9.732   9.624   4.949  1.00  0.00           N  
ATOM    490  CA  THR A  34      10.376  10.106   6.185  1.00  0.00           C  
ATOM    491  C   THR A  34      11.705   9.374   6.451  1.00  0.00           C  
ATOM    492  O   THR A  34      12.098   8.484   5.692  1.00  0.00           O  
ATOM    493  CB  THR A  34       9.378   9.975   7.354  1.00  0.00           C  
ATOM    494  OG1 THR A  34       9.868  10.613   8.514  1.00  0.00           O  
ATOM    495  CG2 THR A  34       9.031   8.524   7.692  1.00  0.00           C  
ATOM    496  H   THR A  34       9.878   8.652   4.703  1.00  0.00           H  
ATOM    497  HA  THR A  34      10.612  11.164   6.075  1.00  0.00           H  
ATOM    498  HB  THR A  34       8.455  10.481   7.066  1.00  0.00           H  
ATOM    499  HG1 THR A  34       9.149  10.624   9.171  1.00  0.00           H  
ATOM    500 HG21 THR A  34       9.912   7.991   8.042  1.00  0.00           H  
ATOM    501 HG22 THR A  34       8.636   8.028   6.805  1.00  0.00           H  
ATOM    502 HG23 THR A  34       8.264   8.504   8.466  1.00  0.00           H  
ATOM    503  N   GLU A  35      12.426   9.754   7.507  1.00  0.00           N  
ATOM    504  CA  GLU A  35      13.712   9.162   7.915  1.00  0.00           C  
ATOM    505  C   GLU A  35      13.557   7.781   8.592  1.00  0.00           C  
ATOM    506  O   GLU A  35      12.500   7.454   9.144  1.00  0.00           O  
ATOM    507  CB  GLU A  35      14.461  10.133   8.846  1.00  0.00           C  
ATOM    508  CG  GLU A  35      14.834  11.453   8.157  1.00  0.00           C  
ATOM    509  CD  GLU A  35      15.652  12.356   9.099  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      15.052  13.149   9.865  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      16.907  12.286   9.080  1.00  0.00           O  
ATOM    512  H   GLU A  35      11.996  10.427   8.129  1.00  0.00           H  
ATOM    513  HA  GLU A  35      14.325   9.018   7.023  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      13.844  10.343   9.721  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      15.381   9.653   9.185  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      15.413  11.232   7.257  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      13.924  11.973   7.847  1.00  0.00           H  
ATOM    518  N   LYS A  36      14.631   6.974   8.565  1.00  0.00           N  
ATOM    519  CA  LYS A  36      14.728   5.633   9.177  1.00  0.00           C  
ATOM    520  C   LYS A  36      15.969   5.512  10.073  1.00  0.00           C  
ATOM    521  O   LYS A  36      17.075   5.902   9.629  1.00  0.00           O  
ATOM    522  CB  LYS A  36      14.714   4.518   8.107  1.00  0.00           C  
ATOM    523  CG  LYS A  36      13.398   4.385   7.317  1.00  0.00           C  
ATOM    524  CD  LYS A  36      13.374   5.219   6.028  1.00  0.00           C  
ATOM    525  CE  LYS A  36      11.994   5.143   5.367  1.00  0.00           C  
ATOM    526  NZ  LYS A  36      11.903   6.079   4.219  1.00  0.00           N  
ATOM    527  OXT LYS A  36      15.829   5.031  11.220  1.00  0.00           O  
ATOM    528  H   LYS A  36      15.472   7.331   8.130  1.00  0.00           H  
ATOM    529  HA  LYS A  36      13.871   5.475   9.831  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      15.550   4.650   7.417  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      14.873   3.572   8.628  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      13.270   3.338   7.040  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      12.560   4.665   7.958  1.00  0.00           H  
ATOM    534  HD2 LYS A  36      13.599   6.259   6.257  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      14.133   4.844   5.340  1.00  0.00           H  
ATOM    536  HE2 LYS A  36      11.805   4.116   5.040  1.00  0.00           H  
ATOM    537  HE3 LYS A  36      11.239   5.409   6.112  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36      12.534   5.825   3.472  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      12.128   7.023   4.527  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      10.956   6.118   3.851  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       4.031   0.359   3.480  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       8.252 -14.950   3.753  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.678 -15.186   2.357  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.617 -15.938   1.569  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.427 -15.721   1.793  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.100 -15.827   4.227  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.392 -14.423   3.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.958 -14.432   4.251  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.860 -14.230   1.864  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.602 -15.764   2.353  1.00  0.00           H  
ATOM     10  N   SER A   2       8.055 -16.804   0.644  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.303 -17.753  -0.219  1.00  0.00           C  
ATOM     12  C   SER A   2       6.168 -17.228  -1.125  1.00  0.00           C  
ATOM     13  O   SER A   2       5.825 -17.900  -2.101  1.00  0.00           O  
ATOM     14  CB  SER A   2       6.820 -18.967   0.589  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.678 -18.658   1.377  1.00  0.00           O  
ATOM     16  H   SER A   2       9.060 -16.854   0.538  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.041 -18.150  -0.915  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.562 -19.772  -0.103  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.628 -19.318   1.232  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.454 -19.445   1.911  1.00  0.00           H  
ATOM     21  N   SER A   3       5.580 -16.060  -0.843  1.00  0.00           N  
ATOM     22  CA  SER A   3       4.385 -15.508  -1.514  1.00  0.00           C  
ATOM     23  C   SER A   3       3.173 -16.465  -1.516  1.00  0.00           C  
ATOM     24  O   SER A   3       2.331 -16.422  -2.417  1.00  0.00           O  
ATOM     25  CB  SER A   3       4.723 -14.967  -2.914  1.00  0.00           C  
ATOM     26  OG  SER A   3       5.764 -13.999  -2.843  1.00  0.00           O  
ATOM     27  H   SER A   3       5.904 -15.579  -0.013  1.00  0.00           H  
ATOM     28  HA  SER A   3       4.068 -14.650  -0.923  1.00  0.00           H  
ATOM     29  HB2 SER A   3       5.032 -15.790  -3.562  1.00  0.00           H  
ATOM     30  HB3 SER A   3       3.836 -14.499  -3.344  1.00  0.00           H  
ATOM     31  HG  SER A   3       5.953 -13.684  -3.748  1.00  0.00           H  
ATOM     32  N   GLY A   4       3.075 -17.344  -0.509  1.00  0.00           N  
ATOM     33  CA  GLY A   4       2.076 -18.419  -0.413  1.00  0.00           C  
ATOM     34  C   GLY A   4       0.647 -17.992  -0.034  1.00  0.00           C  
ATOM     35  O   GLY A   4      -0.234 -18.849   0.063  1.00  0.00           O  
ATOM     36  H   GLY A   4       3.810 -17.332   0.190  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       2.025 -18.937  -1.370  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       2.414 -19.135   0.336  1.00  0.00           H  
ATOM     39  N   SER A   5       0.398 -16.695   0.190  1.00  0.00           N  
ATOM     40  CA  SER A   5      -0.918 -16.132   0.537  1.00  0.00           C  
ATOM     41  C   SER A   5      -1.134 -14.745  -0.089  1.00  0.00           C  
ATOM     42  O   SER A   5      -0.181 -13.984  -0.290  1.00  0.00           O  
ATOM     43  CB  SER A   5      -1.066 -16.066   2.062  1.00  0.00           C  
ATOM     44  OG  SER A   5      -2.400 -15.738   2.417  1.00  0.00           O  
ATOM     45  H   SER A   5       1.163 -16.045   0.075  1.00  0.00           H  
ATOM     46  HA  SER A   5      -1.696 -16.793   0.154  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -0.815 -17.038   2.488  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -0.380 -15.319   2.465  1.00  0.00           H  
ATOM     49  HG  SER A   5      -2.466 -15.739   3.393  1.00  0.00           H  
ATOM     50  N   SER A   6      -2.391 -14.418  -0.405  1.00  0.00           N  
ATOM     51  CA  SER A   6      -2.838 -13.143  -0.991  1.00  0.00           C  
ATOM     52  C   SER A   6      -4.319 -12.869  -0.659  1.00  0.00           C  
ATOM     53  O   SER A   6      -5.012 -13.733  -0.112  1.00  0.00           O  
ATOM     54  CB  SER A   6      -2.621 -13.177  -2.512  1.00  0.00           C  
ATOM     55  OG  SER A   6      -2.771 -11.878  -3.066  1.00  0.00           O  
ATOM     56  H   SER A   6      -3.116 -15.074  -0.144  1.00  0.00           H  
ATOM     57  HA  SER A   6      -2.242 -12.329  -0.577  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -1.610 -13.530  -2.722  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -3.336 -13.864  -2.970  1.00  0.00           H  
ATOM     60  HG  SER A   6      -2.580 -11.929  -4.024  1.00  0.00           H  
ATOM     61  N   GLY A   7      -4.822 -11.674  -0.989  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.236 -11.308  -0.804  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.606  -9.877  -1.208  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.701  -9.653  -1.730  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.223 -11.064  -1.534  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.863 -11.998  -1.369  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.480 -11.408   0.255  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.710  -8.909  -0.980  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -5.937  -7.474  -1.246  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.263  -7.029  -2.563  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.155  -7.492  -2.854  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.450  -6.622  -0.059  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.387  -6.586   1.162  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.560  -7.934   1.882  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -7.203  -7.785   3.268  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.635  -7.385   3.200  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.824  -9.177  -0.573  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.009  -7.312  -1.343  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.466  -6.977   0.253  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.334  -5.592  -0.400  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -5.964  -5.879   1.871  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.363  -6.211   0.848  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -7.169  -8.606   1.277  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -5.576  -8.385   2.018  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -7.119  -8.745   3.786  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -6.631  -7.049   3.842  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -8.749  -6.480   2.768  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -9.036  -7.328   4.127  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -9.180  -8.059   2.679  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.879  -6.121  -3.346  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.369  -5.681  -4.648  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.127  -4.779  -4.558  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.227  -4.903  -5.394  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.535  -4.959  -5.328  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.342  -4.434  -4.147  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.194  -5.550  -3.119  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.125  -6.554  -5.249  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.202  -4.152  -5.982  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.135  -5.677  -5.888  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.873  -3.534  -3.755  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.384  -4.252  -4.412  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.282  -5.150  -2.110  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.950  -6.315  -3.297  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.048  -3.891  -3.558  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -2.973  -2.902  -3.425  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.132  -3.170  -2.185  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.403  -2.665  -1.097  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.557  -1.486  -3.484  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.410  -1.245  -4.708  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.800  -1.181  -5.973  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.809  -1.166  -4.601  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.588  -1.063  -7.129  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.598  -1.048  -5.757  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -5.987  -0.999  -7.023  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.822  -3.811  -2.911  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.274  -2.981  -4.257  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.117  -1.289  -2.575  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.741  -0.775  -3.518  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.724  -1.253  -6.062  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.276  -1.225  -3.628  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.107  -1.041  -8.095  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.675  -1.012  -5.672  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.595  -0.914  -7.915  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.089  -3.971  -2.403  1.00  0.00           N  
ATOM    125  CA  LYS A  11       0.019  -4.261  -1.485  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.115  -3.198  -1.648  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.597  -2.956  -2.758  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.515  -5.697  -1.765  1.00  0.00           C  
ATOM    129  CG  LYS A  11       1.830  -6.128  -1.084  1.00  0.00           C  
ATOM    130  CD  LYS A  11       1.838  -6.127   0.455  1.00  0.00           C  
ATOM    131  CE  LYS A  11       0.874  -7.140   1.091  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       1.320  -8.547   0.900  1.00  0.00           N  
ATOM    133  H   LYS A  11      -1.006  -4.306  -3.350  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.345  -4.213  -0.459  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.274  -6.398  -1.489  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.672  -5.799  -2.841  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       2.080  -7.132  -1.427  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       2.629  -5.477  -1.434  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       2.852  -6.336   0.798  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       1.586  -5.131   0.805  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       0.807  -6.922   2.162  1.00  0.00           H  
ATOM    142  HE3 LYS A  11      -0.123  -7.002   0.664  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       1.347  -8.800  -0.079  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       0.692  -9.193   1.361  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       2.243  -8.699   1.284  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.496  -2.590  -0.530  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.642  -1.692  -0.373  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.944  -2.298  -0.940  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.210  -3.498  -0.818  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.743  -1.368   1.123  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.212  -0.373   1.545  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.972  -2.826   0.299  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.439  -0.769  -0.915  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.835  -0.833   1.411  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.768  -2.310   1.677  1.00  0.00           H  
ATOM    156  N   SER A  13       4.767  -1.454  -1.561  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.045  -1.849  -2.172  1.00  0.00           C  
ATOM    158  C   SER A  13       7.162  -2.081  -1.142  1.00  0.00           C  
ATOM    159  O   SER A  13       8.243  -2.546  -1.508  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.500  -0.779  -3.176  1.00  0.00           C  
ATOM    161  OG  SER A  13       5.505  -0.546  -4.163  1.00  0.00           O  
ATOM    162  H   SER A  13       4.504  -0.480  -1.599  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.901  -2.782  -2.717  1.00  0.00           H  
ATOM    164  HB2 SER A  13       6.707   0.151  -2.642  1.00  0.00           H  
ATOM    165  HB3 SER A  13       7.419  -1.112  -3.663  1.00  0.00           H  
ATOM    166  HG  SER A  13       5.854   0.102  -4.806  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.920  -1.743   0.131  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.936  -1.667   1.190  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.601  -2.530   2.412  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.497  -3.155   2.984  1.00  0.00           O  
ATOM    171  CB  LEU A  14       8.065  -0.196   1.629  1.00  0.00           C  
ATOM    172  CG  LEU A  14       8.324   0.793   0.477  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       8.247   2.225   0.987  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.683   0.572  -0.183  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.993  -1.386   0.346  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.901  -2.005   0.811  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       7.144   0.090   2.140  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.872  -0.116   2.357  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.547   0.678  -0.277  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       7.234   2.402   1.337  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       8.463   2.922   0.179  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       8.953   2.372   1.804  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.825   1.304  -0.978  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.721  -0.423  -0.620  1.00  0.00           H  
ATOM    185 HD23 LEU A  14      10.476   0.677   0.557  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.324  -2.551   2.802  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.820  -3.275   3.975  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.636  -4.212   3.667  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.221  -4.393   2.520  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.563  -2.271   5.113  1.00  0.00           C  
ATOM    191  SG  CYS A  15       4.014  -1.363   4.955  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.671  -1.998   2.256  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.612  -3.931   4.334  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.572  -2.809   6.062  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.380  -1.564   5.147  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.111  -4.854   4.713  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.009  -5.822   4.634  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.618  -5.166   4.564  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.600  -5.857   4.492  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.166  -6.839   5.782  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.445  -8.175   5.549  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.816  -9.195   6.645  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.183  -9.190   7.728  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.740 -10.018   6.427  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.486  -4.627   5.623  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.105  -6.345   3.686  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.228  -7.062   5.899  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.814  -6.389   6.711  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.365  -8.023   5.551  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.727  -8.565   4.567  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.555  -3.832   4.532  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.304  -3.095   4.366  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.387  -3.405   3.035  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.243  -3.370   1.974  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.613  -1.604   4.463  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.595  -0.694   4.284  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -0.995  -0.305   2.991  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.318  -0.241   5.406  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.111   0.537   2.809  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.427   0.611   5.231  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.826   0.998   3.931  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.891   1.826   3.755  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.423  -3.299   4.556  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.379  -3.368   5.170  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.069  -1.437   5.433  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.376  -1.357   3.720  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.438  -0.655   2.137  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.015  -0.536   6.401  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.418   0.855   1.821  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -2.971   0.976   6.090  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.290   2.095   4.598  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.700  -3.637   3.074  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.513  -3.730   1.870  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.950  -3.228   2.063  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.499  -3.261   3.168  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.480  -5.166   1.345  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.174  -3.638   3.966  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -2.050  -3.082   1.133  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -1.447  -5.502   1.272  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -3.020  -5.824   2.028  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -2.937  -5.198   0.353  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.563  -2.774   0.967  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.908  -2.177   0.943  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.661  -2.491  -0.361  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.060  -2.882  -1.365  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.797  -0.658   1.187  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -7.076  -0.053   1.221  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.950   0.057   0.147  1.00  0.00           C  
ATOM    249  H   THR A  19      -4.027  -2.750   0.103  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.492  -2.600   1.759  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.315  -0.477   2.144  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.564  -0.430   1.977  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -3.930  -0.332   0.162  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -4.906   1.106   0.413  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -5.370  -0.058  -0.850  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.991  -2.314  -0.342  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.903  -2.437  -1.497  1.00  0.00           C  
ATOM    258  C   ARG A  20      -8.927  -1.204  -2.413  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.432  -1.314  -3.532  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.321  -2.775  -0.993  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.483  -4.238  -0.540  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.511  -5.250  -1.701  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -11.690  -5.077  -2.575  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -12.898  -5.589  -2.409  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -13.206  -6.343  -1.391  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -13.837  -5.347  -3.279  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.392  -1.983   0.526  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.559  -3.246  -2.129  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.566  -2.116  -0.158  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.051  -2.573  -1.779  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.667  -4.497   0.136  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.416  -4.325   0.018  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -9.610  -5.134  -2.305  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.488  -6.263  -1.296  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -11.562  -4.511  -3.400  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -12.505  -6.552  -0.703  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -14.135  -6.719  -1.294  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -13.650  -4.771  -4.082  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -14.757  -5.737  -3.153  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.370  -0.068  -1.984  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.419   1.207  -2.725  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.028   1.788  -2.984  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.278   2.070  -2.047  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.282   2.227  -1.968  1.00  0.00           C  
ATOM    285  OG  SER A  21     -10.616   1.753  -1.842  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.972  -0.060  -1.055  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.895   1.051  -3.694  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -8.860   2.394  -0.976  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.285   3.171  -2.513  1.00  0.00           H  
ATOM    290  HG  SER A  21     -11.140   2.428  -1.370  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.692   2.041  -4.257  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.388   2.594  -4.677  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.113   3.968  -4.052  1.00  0.00           C  
ATOM    294  O   LYS A  22      -3.989   4.246  -3.638  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.352   2.656  -6.216  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -3.942   2.944  -6.761  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -3.917   3.154  -8.284  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -4.301   1.887  -9.060  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -4.244   2.109 -10.529  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.350   1.777  -4.979  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.598   1.920  -4.336  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -5.686   1.698  -6.611  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -6.042   3.424  -6.564  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -3.551   3.849  -6.298  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -3.282   2.114  -6.502  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -4.598   3.966  -8.543  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -2.906   3.452  -8.570  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -3.614   1.085  -8.777  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -5.312   1.584  -8.770  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -4.496   1.270 -11.035  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -3.314   2.373 -10.826  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -4.880   2.839 -10.817  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.152   4.791  -3.907  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.119   6.098  -3.231  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.805   6.010  -1.730  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.209   6.934  -1.174  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.471   6.795  -3.432  1.00  0.00           C  
ATOM    318  OG  SER A  23      -8.531   5.943  -3.017  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.047   4.478  -4.254  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.348   6.714  -3.694  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.492   7.725  -2.862  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.594   7.031  -4.491  1.00  0.00           H  
ATOM    323  HG  SER A  23      -9.376   6.418  -3.155  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.143   4.895  -1.076  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.805   4.633   0.324  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.357   4.133   0.460  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.617   4.624   1.313  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.837   3.655   0.903  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -6.763   3.538   2.417  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -6.523   4.493   3.143  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -7.018   2.364   2.940  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.611   4.163  -1.594  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.877   5.573   0.878  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -7.843   3.995   0.655  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.691   2.670   0.461  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -7.162   1.573   2.324  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -6.969   2.257   3.940  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.900   3.243  -0.436  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.483   2.863  -0.497  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.588   4.079  -0.765  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.615   4.293  -0.054  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.227   1.743  -1.529  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.731   1.377  -1.627  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.101   1.021  -0.279  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.470   0.225  -2.589  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.570   2.759  -1.025  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.216   2.490   0.491  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.788   0.855  -1.257  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.572   2.071  -2.510  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.222   2.240  -2.028  1.00  0.00           H  
ATOM    351 HD11 LEU A  25       0.958   0.806  -0.411  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.598   0.147   0.134  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.177   1.857   0.416  1.00  0.00           H  
ATOM    354 HD21 LEU A  25       0.604   0.070  -2.690  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.880   0.465  -3.572  1.00  0.00           H  
ATOM    356 HD23 LEU A  25      -0.922  -0.686  -2.203  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.943   4.922  -1.732  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.248   6.192  -2.033  1.00  0.00           C  
ATOM    359  C   LYS A  26      -1.011   7.035  -0.770  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.082   7.564  -0.556  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.116   6.963  -3.039  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.529   8.315  -3.486  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -2.630   9.229  -4.041  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.472   9.859  -2.919  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -4.465  10.825  -3.459  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.739   4.636  -2.295  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.276   5.974  -2.479  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.266   6.348  -3.929  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.090   7.129  -2.587  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -1.039   8.831  -2.661  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -0.786   8.130  -4.262  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -2.155  10.023  -4.615  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -3.275   8.645  -4.697  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -3.986   9.067  -2.365  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -2.801  10.371  -2.222  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -5.019  11.233  -2.716  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -5.101  10.384  -4.108  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -4.009  11.586  -3.946  1.00  0.00           H  
ATOM    379  N   ALA A  27      -2.025   7.116   0.090  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.970   7.845   1.360  1.00  0.00           C  
ATOM    381  C   ALA A  27      -1.037   7.170   2.384  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.324   7.855   3.119  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.395   7.988   1.906  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.857   6.598  -0.151  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.580   8.847   1.170  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -4.038   8.452   1.156  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.797   7.012   2.175  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.379   8.616   2.798  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.977   5.837   2.389  1.00  0.00           N  
ATOM    390  CA  HIS A  28      -0.008   5.055   3.160  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.438   5.226   2.646  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.355   5.417   3.443  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.462   3.590   3.178  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.595   2.660   3.705  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.808   2.352   5.025  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.559   2.026   2.969  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.871   1.541   5.098  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.379   1.309   3.862  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.611   5.330   1.779  1.00  0.00           H  
ATOM    400  HA  HIS A  28      -0.026   5.400   4.191  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.350   3.511   3.805  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.742   3.262   2.181  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.235   2.640   5.808  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.681   2.101   1.892  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.249   1.122   6.026  1.00  0.00           H  
ATOM    406  N   MET A  29       1.667   5.227   1.328  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.000   5.411   0.725  1.00  0.00           C  
ATOM    408  C   MET A  29       3.606   6.790   1.024  1.00  0.00           C  
ATOM    409  O   MET A  29       4.823   6.920   1.161  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.936   5.167  -0.792  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.489   3.744  -1.155  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.365   2.386  -0.350  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.994   2.572  -1.093  1.00  0.00           C  
ATOM    414  H   MET A  29       0.891   5.011   0.710  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.678   4.679   1.160  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.249   5.880  -1.248  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.926   5.336  -1.216  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.438   3.635  -0.916  1.00  0.00           H  
ATOM    419  HG3 MET A  29       2.579   3.609  -2.229  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.631   1.763  -0.745  1.00  0.00           H  
ATOM    421  HE2 MET A  29       4.902   2.525  -2.178  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.420   3.531  -0.797  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.768   7.811   1.229  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.211   9.130   1.693  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.821   9.083   3.113  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.743   9.851   3.392  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.047  10.134   1.586  1.00  0.00           C  
ATOM    428  CG  ASN A  30       1.961  10.770   0.208  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.437  11.873  -0.018  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.380  10.107  -0.766  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.781   7.636   1.096  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.011   9.474   1.037  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.100   9.659   1.834  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.209  10.941   2.302  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       0.989   9.183  -0.609  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.345  10.536  -1.677  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.396   8.149   3.979  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.957   7.949   5.336  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.364   7.343   5.309  1.00  0.00           C  
ATOM    440  O   ARG A  31       6.171   7.626   6.193  1.00  0.00           O  
ATOM    441  CB  ARG A  31       3.036   7.058   6.192  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.570   7.519   6.206  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.702   6.588   7.058  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -0.725   6.947   6.946  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -1.737   6.379   7.578  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -1.567   5.395   8.416  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -2.954   6.794   7.378  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.669   7.514   3.669  1.00  0.00           H  
ATOM    449  HA  ARG A  31       4.046   8.921   5.824  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       3.093   6.033   5.823  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.410   7.059   7.217  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.512   8.534   6.603  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       1.178   7.514   5.192  1.00  0.00           H  
ATOM    454  HD2 ARG A  31       0.843   5.562   6.713  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       1.024   6.660   8.098  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -0.958   7.704   6.321  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.635   5.068   8.606  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -2.352   4.985   8.890  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.133   7.558   6.747  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -3.723   6.361   7.863  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.671   6.539   4.286  1.00  0.00           N  
ATOM    462  CA  HIS A  32       7.035   6.069   4.013  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.910   7.176   3.389  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.123   7.206   3.613  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.996   4.849   3.082  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.468   3.575   3.700  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.101   2.813   4.654  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.384   2.860   3.270  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.421   1.665   4.803  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.359   1.629   3.966  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.938   6.308   3.631  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.496   5.769   4.954  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.415   5.087   2.191  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       8.016   4.645   2.753  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.956   3.052   5.140  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.716   3.165   2.475  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.705   0.874   5.490  1.00  0.00           H  
ATOM    478  N   SER A  33       7.308   8.090   2.616  1.00  0.00           N  
ATOM    479  CA  SER A  33       8.002   9.200   1.944  1.00  0.00           C  
ATOM    480  C   SER A  33       8.434  10.320   2.910  1.00  0.00           C  
ATOM    481  O   SER A  33       9.517  10.890   2.751  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.104   9.760   0.835  1.00  0.00           C  
ATOM    483  OG  SER A  33       7.831  10.638  -0.010  1.00  0.00           O  
ATOM    484  H   SER A  33       6.323   7.964   2.425  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.903   8.805   1.471  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.717   8.933   0.236  1.00  0.00           H  
ATOM    487  HB3 SER A  33       6.264  10.296   1.280  1.00  0.00           H  
ATOM    488  HG  SER A  33       7.235  10.952  -0.718  1.00  0.00           H  
ATOM    489  N   THR A  34       7.631  10.619   3.940  1.00  0.00           N  
ATOM    490  CA  THR A  34       7.967  11.608   4.984  1.00  0.00           C  
ATOM    491  C   THR A  34       9.110  11.147   5.901  1.00  0.00           C  
ATOM    492  O   THR A  34       9.214   9.971   6.254  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.744  11.985   5.842  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.029  10.846   6.282  1.00  0.00           O  
ATOM    495  CG2 THR A  34       5.765  12.866   5.065  1.00  0.00           C  
ATOM    496  H   THR A  34       6.736  10.149   4.012  1.00  0.00           H  
ATOM    497  HA  THR A  34       8.305  12.518   4.487  1.00  0.00           H  
ATOM    498  HB  THR A  34       7.083  12.548   6.713  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.646  10.276   6.772  1.00  0.00           H  
ATOM    500 HG21 THR A  34       5.408  12.344   4.177  1.00  0.00           H  
ATOM    501 HG22 THR A  34       6.260  13.788   4.764  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.915  13.115   5.701  1.00  0.00           H  
ATOM    503  N   GLU A  35       9.961  12.089   6.321  1.00  0.00           N  
ATOM    504  CA  GLU A  35      11.056  11.849   7.277  1.00  0.00           C  
ATOM    505  C   GLU A  35      10.569  11.791   8.740  1.00  0.00           C  
ATOM    506  O   GLU A  35       9.501  12.318   9.078  1.00  0.00           O  
ATOM    507  CB  GLU A  35      12.141  12.930   7.114  1.00  0.00           C  
ATOM    508  CG  GLU A  35      12.857  12.907   5.752  1.00  0.00           C  
ATOM    509  CD  GLU A  35      13.600  11.583   5.466  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      14.204  10.994   6.396  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      13.606  11.129   4.296  1.00  0.00           O  
ATOM    512  H   GLU A  35       9.816  13.038   6.012  1.00  0.00           H  
ATOM    513  HA  GLU A  35      11.508  10.879   7.058  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      11.683  13.910   7.249  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      12.888  12.810   7.899  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      12.125  13.105   4.964  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      13.578  13.727   5.734  1.00  0.00           H  
ATOM    518  N   LYS A  36      11.373  11.169   9.615  1.00  0.00           N  
ATOM    519  CA  LYS A  36      11.132  11.014  11.064  1.00  0.00           C  
ATOM    520  C   LYS A  36      12.354  11.439  11.892  1.00  0.00           C  
ATOM    521  O   LYS A  36      12.177  12.221  12.853  1.00  0.00           O  
ATOM    522  CB  LYS A  36      10.719   9.567  11.392  1.00  0.00           C  
ATOM    523  CG  LYS A  36       9.354   9.177  10.795  1.00  0.00           C  
ATOM    524  CD  LYS A  36       8.939   7.737  11.135  1.00  0.00           C  
ATOM    525  CE  LYS A  36       8.693   7.539  12.638  1.00  0.00           C  
ATOM    526  NZ  LYS A  36       8.244   6.155  12.942  1.00  0.00           N  
ATOM    527  OXT LYS A  36      13.483  10.994  11.576  1.00  0.00           O  
ATOM    528  H   LYS A  36      12.247  10.801   9.263  1.00  0.00           H  
ATOM    529  HA  LYS A  36      10.318  11.673  11.368  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      11.483   8.880  11.024  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      10.671   9.471  12.477  1.00  0.00           H  
ATOM    532  HG2 LYS A  36       8.590   9.866  11.160  1.00  0.00           H  
ATOM    533  HG3 LYS A  36       9.400   9.264   9.708  1.00  0.00           H  
ATOM    534  HD2 LYS A  36       8.020   7.510  10.591  1.00  0.00           H  
ATOM    535  HD3 LYS A  36       9.716   7.051  10.793  1.00  0.00           H  
ATOM    536  HE2 LYS A  36       9.617   7.753  13.180  1.00  0.00           H  
ATOM    537  HE3 LYS A  36       7.935   8.256  12.967  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36       7.378   5.936  12.467  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36       8.086   6.034  13.933  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36       8.936   5.473  12.659  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       4.006   0.324   3.590  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.482 -27.004  -6.696  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.092 -26.025  -7.624  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.521 -24.628  -7.425  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.066 -24.284  -6.333  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.889 -27.915  -6.834  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.637 -26.720  -5.741  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.488 -27.064  -6.855  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.911 -26.338  -8.651  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.168 -25.982  -7.452  1.00  0.00           H  
ATOM     10  N   SER A   2      -2.545 -23.805  -8.479  1.00  0.00           N  
ATOM     11  CA  SER A   2      -2.015 -22.425  -8.487  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.001 -21.358  -7.975  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.597 -20.224  -7.701  1.00  0.00           O  
ATOM     14  CB  SER A   2      -1.546 -22.072  -9.904  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.607 -22.228 -10.839  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.930 -24.142  -9.353  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.140 -22.382  -7.838  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.182 -21.044  -9.924  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -0.724 -22.735 -10.181  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.269 -21.997 -11.728  1.00  0.00           H  
ATOM     21  N   SER A   3      -4.284 -21.702  -7.824  1.00  0.00           N  
ATOM     22  CA  SER A   3      -5.349 -20.820  -7.318  1.00  0.00           C  
ATOM     23  C   SER A   3      -5.302 -20.612  -5.793  1.00  0.00           C  
ATOM     24  O   SER A   3      -4.718 -21.406  -5.048  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.720 -21.353  -7.764  1.00  0.00           C  
ATOM     26  OG  SER A   3      -6.906 -22.700  -7.352  1.00  0.00           O  
ATOM     27  H   SER A   3      -4.551 -22.647  -8.053  1.00  0.00           H  
ATOM     28  HA  SER A   3      -5.224 -19.839  -7.779  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -7.509 -20.725  -7.345  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -6.780 -21.300  -8.852  1.00  0.00           H  
ATOM     31  HG  SER A   3      -7.787 -22.994  -7.656  1.00  0.00           H  
ATOM     32  N   GLY A   4      -5.923 -19.526  -5.319  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -5.991 -19.145  -3.904  1.00  0.00           C  
ATOM     34  C   GLY A   4      -6.744 -17.827  -3.674  1.00  0.00           C  
ATOM     35  O   GLY A   4      -7.325 -17.260  -4.605  1.00  0.00           O  
ATOM     36  H   GLY A   4      -6.383 -18.912  -5.979  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -6.492 -19.930  -3.335  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -4.978 -19.034  -3.511  1.00  0.00           H  
ATOM     39  N   SER A   5      -6.733 -17.327  -2.434  1.00  0.00           N  
ATOM     40  CA  SER A   5      -7.355 -16.043  -2.066  1.00  0.00           C  
ATOM     41  C   SER A   5      -6.607 -14.843  -2.665  1.00  0.00           C  
ATOM     42  O   SER A   5      -5.373 -14.823  -2.720  1.00  0.00           O  
ATOM     43  CB  SER A   5      -7.436 -15.904  -0.541  1.00  0.00           C  
ATOM     44  OG  SER A   5      -8.080 -14.689  -0.188  1.00  0.00           O  
ATOM     45  H   SER A   5      -6.232 -17.837  -1.720  1.00  0.00           H  
ATOM     46  HA  SER A   5      -8.375 -16.035  -2.450  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.002 -16.745  -0.137  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -6.430 -15.920  -0.119  1.00  0.00           H  
ATOM     49  HG  SER A   5      -8.204 -14.680   0.781  1.00  0.00           H  
ATOM     50  N   SER A   6      -7.355 -13.815  -3.080  1.00  0.00           N  
ATOM     51  CA  SER A   6      -6.814 -12.558  -3.625  1.00  0.00           C  
ATOM     52  C   SER A   6      -6.281 -11.598  -2.548  1.00  0.00           C  
ATOM     53  O   SER A   6      -5.567 -10.649  -2.881  1.00  0.00           O  
ATOM     54  CB  SER A   6      -7.891 -11.834  -4.447  1.00  0.00           C  
ATOM     55  OG  SER A   6      -8.444 -12.684  -5.447  1.00  0.00           O  
ATOM     56  H   SER A   6      -8.360 -13.910  -3.028  1.00  0.00           H  
ATOM     57  HA  SER A   6      -5.983 -12.791  -4.291  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -8.692 -11.508  -3.780  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -7.456 -10.953  -4.920  1.00  0.00           H  
ATOM     60  HG  SER A   6      -7.746 -12.888  -6.100  1.00  0.00           H  
ATOM     61  N   GLY A   7      -6.620 -11.809  -1.268  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.242 -10.922  -0.158  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.779  -9.501  -0.347  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.995  -9.294  -0.421  1.00  0.00           O  
ATOM     65  H   GLY A   7      -7.196 -12.615  -1.056  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.643 -11.308   0.779  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -5.156 -10.887  -0.072  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.872  -8.521  -0.434  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.173  -7.127  -0.801  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.371  -6.701  -2.055  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.198  -7.067  -2.171  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.920  -6.184   0.390  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.980  -6.235   1.509  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.825  -7.343   2.568  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -5.528  -7.290   3.392  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -5.453  -6.091   4.272  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.897  -8.788  -0.389  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.229  -7.068  -1.054  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.938  -6.382   0.806  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.915  -5.164   0.006  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.958  -5.280   2.028  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.966  -6.328   1.055  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -7.675  -7.286   3.251  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -6.883  -8.313   2.083  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -5.490  -8.190   4.012  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -4.667  -7.325   2.719  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -6.276  -6.006   4.853  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -5.347  -5.230   3.739  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -4.655  -6.149   4.892  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.973  -5.933  -2.989  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.418  -5.623  -4.312  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.162  -4.737  -4.299  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.238  -4.986  -5.077  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.554  -4.963  -5.101  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.431  -4.377  -4.005  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.325  -5.425  -2.907  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.186  -6.547  -4.823  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.195  -4.193  -5.786  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.112  -5.725  -5.645  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.986  -3.456  -3.642  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.459  -4.223  -4.338  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.506  -4.977  -1.930  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -8.027  -6.236  -3.102  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.101  -3.717  -3.434  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -3.016  -2.731  -3.417  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.090  -2.979  -2.238  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.288  -2.463  -1.141  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.591  -1.314  -3.478  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.470  -1.108  -4.690  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.878  -0.949  -5.956  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.868  -1.185  -4.575  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.683  -0.881  -7.104  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.673  -1.137  -5.724  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -6.080  -0.971  -6.989  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.880  -3.557  -2.805  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.384  -2.843  -4.296  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.138  -1.115  -2.563  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.775  -0.601  -3.534  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.801  -0.905  -6.051  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.317  -1.315  -3.601  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.219  -0.768  -8.072  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.743  -1.253  -5.634  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.697  -0.910  -7.876  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.076  -3.793  -2.521  1.00  0.00           N  
ATOM    125  CA  LYS A  11       0.003  -4.214  -1.624  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.193  -3.253  -1.762  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.741  -3.080  -2.854  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.348  -5.684  -1.953  1.00  0.00           C  
ATOM    129  CG  LYS A  11       1.004  -6.502  -0.829  1.00  0.00           C  
ATOM    130  CD  LYS A  11       2.414  -6.063  -0.436  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.000  -7.107   0.518  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.375  -6.760   0.938  1.00  0.00           N  
ATOM    133  H   LYS A  11      -1.053  -4.132  -3.472  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.359  -4.170  -0.598  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.581  -6.202  -2.197  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.979  -5.723  -2.843  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       0.370  -6.477   0.055  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       1.055  -7.539  -1.160  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       3.038  -5.986  -1.328  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       2.370  -5.103   0.077  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.353  -7.173   1.399  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       2.998  -8.084   0.028  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       4.672  -7.402   1.677  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       4.408  -5.819   1.323  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       5.029  -6.815   0.172  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.564  -2.630  -0.649  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.718  -1.739  -0.483  1.00  0.00           C  
ATOM    148  C   CYS A  12       4.037  -2.347  -1.008  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.307  -3.547  -0.875  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.784  -1.393   1.009  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.238  -0.386   1.461  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.998  -2.821   0.165  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.530  -0.823  -1.040  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.867  -0.859   1.270  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.799  -2.329   1.571  1.00  0.00           H  
ATOM    156  N   SER A  13       4.877  -1.497  -1.600  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.177  -1.877  -2.172  1.00  0.00           C  
ATOM    158  C   SER A  13       7.275  -2.069  -1.113  1.00  0.00           C  
ATOM    159  O   SER A  13       8.366  -2.536  -1.444  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.635  -0.814  -3.182  1.00  0.00           C  
ATOM    161  OG  SER A  13       5.664  -0.625  -4.201  1.00  0.00           O  
ATOM    162  H   SER A  13       4.605  -0.526  -1.644  1.00  0.00           H  
ATOM    163  HA  SER A  13       6.065  -2.821  -2.704  1.00  0.00           H  
ATOM    164  HB2 SER A  13       6.807   0.130  -2.661  1.00  0.00           H  
ATOM    165  HB3 SER A  13       7.575  -1.136  -3.637  1.00  0.00           H  
ATOM    166  HG  SER A  13       6.013   0.022  -4.844  1.00  0.00           H  
ATOM    167  N   LEU A  14       7.008  -1.697   0.147  1.00  0.00           N  
ATOM    168  CA  LEU A  14       8.006  -1.597   1.223  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.670  -2.468   2.438  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.568  -3.080   3.023  1.00  0.00           O  
ATOM    171  CB  LEU A  14       8.099  -0.126   1.671  1.00  0.00           C  
ATOM    172  CG  LEU A  14       8.354   0.876   0.531  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       8.250   2.302   1.057  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.724   0.683  -0.117  1.00  0.00           C  
ATOM    175  H   LEU A  14       6.075  -1.341   0.336  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.984  -1.913   0.861  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       7.166   0.134   2.177  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.897  -0.038   2.407  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.587   0.756  -0.232  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       7.233   2.462   1.406  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       8.458   3.012   0.256  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       8.952   2.454   1.878  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.780  -0.306  -0.567  1.00  0.00           H  
ATOM    184 HD22 LEU A  14      10.508   0.787   0.633  1.00  0.00           H  
ATOM    185 HD23 LEU A  14       9.867   1.426  -0.901  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.387  -2.509   2.807  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.874  -3.252   3.961  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.727  -4.214   3.606  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.353  -4.386   2.445  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.540  -2.270   5.096  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.985  -1.391   4.863  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.731  -1.973   2.249  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.672  -3.888   4.343  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.502  -2.825   6.032  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.341  -1.547   5.181  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.192  -4.886   4.624  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.116  -5.873   4.498  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.705  -5.259   4.492  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.705  -5.981   4.543  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.307  -6.967   5.570  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.996  -8.382   5.055  1.00  0.00           C  
ATOM    202  CD  GLU A  16       4.172  -8.966   4.244  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       4.464  -8.458   3.132  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.811  -9.943   4.708  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.534  -4.669   5.549  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.200  -6.327   3.515  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.337  -6.965   5.928  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.671  -6.735   6.424  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.799  -9.019   5.920  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.089  -8.367   4.447  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.606  -3.930   4.396  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.335  -3.228   4.211  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.333  -3.575   2.877  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.315  -3.581   1.824  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.598  -1.725   4.307  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.624  -0.840   4.096  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -0.958  -0.395   2.802  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.411  -0.439   5.193  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.060   0.459   2.601  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.516   0.416   4.999  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.844   0.866   3.700  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.901   1.699   3.501  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.462  -3.380   4.370  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.348  -3.518   5.010  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.013  -1.529   5.291  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.377  -1.459   3.588  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.351  -0.695   1.961  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.158  -0.773   6.192  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.303   0.831   1.617  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -3.107   0.741   5.841  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.360   1.917   4.328  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.649  -3.807   2.910  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.464  -3.928   1.708  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.908  -3.459   1.920  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.512  -3.717   2.966  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.416  -5.365   1.186  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.125  -3.772   3.800  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -2.014  -3.280   0.966  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -1.379  -5.670   1.075  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -2.896  -6.032   1.900  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -2.920  -5.415   0.217  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.476  -2.811   0.903  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.787  -2.140   0.952  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.613  -2.376  -0.322  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.082  -2.802  -1.350  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.581  -0.641   1.229  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -6.827   0.013   1.387  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.779   0.056   0.141  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.915  -2.670   0.067  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.363  -2.545   1.783  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.015  -0.515   2.147  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.085  -0.096   2.322  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -3.802  -0.411   0.022  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -4.614   1.077   0.456  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -5.309   0.033  -0.808  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.926  -2.109  -0.251  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.928  -2.304  -1.320  1.00  0.00           C  
ATOM    258  C   ARG A  20      -9.135  -1.095  -2.244  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.926  -1.183  -3.182  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.245  -2.816  -0.692  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.186  -4.320  -0.370  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.468  -5.180  -1.615  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -10.267  -6.623  -1.359  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -10.745  -7.621  -2.082  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -11.544  -7.430  -3.093  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -10.417  -8.850  -1.809  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.250  -1.712   0.624  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.563  -3.072  -1.992  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.443  -2.259   0.225  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.085  -2.640  -1.365  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.203  -4.559   0.036  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -10.938  -4.550   0.385  1.00  0.00           H  
ATOM    273  HD2 ARG A  20     -11.500  -4.997  -1.923  1.00  0.00           H  
ATOM    274  HD3 ARG A  20      -9.814  -4.876  -2.432  1.00  0.00           H  
ATOM    275  HE  ARG A  20      -9.722  -6.883  -0.551  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -11.821  -6.494  -3.333  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -11.894  -8.208  -3.626  1.00  0.00           H  
ATOM    278 HH21 ARG A  20      -9.695  -9.039  -1.118  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -10.797  -9.608  -2.346  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.405   0.002  -2.031  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.402   1.182  -2.913  1.00  0.00           C  
ATOM    282  C   SER A  21      -6.990   1.708  -3.174  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.195   1.881  -2.248  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.275   2.290  -2.320  1.00  0.00           C  
ATOM    285  OG  SER A  21      -9.210   3.452  -3.133  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.778  -0.005  -1.238  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.833   0.912  -3.878  1.00  0.00           H  
ATOM    288  HB2 SER A  21     -10.306   1.940  -2.258  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -8.924   2.534  -1.318  1.00  0.00           H  
ATOM    290  HG  SER A  21      -9.921   4.061  -2.853  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.689   2.037  -4.436  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.403   2.630  -4.838  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.153   3.991  -4.177  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.008   4.320  -3.873  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.313   2.675  -6.374  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -6.290   3.654  -7.053  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -6.176   3.638  -8.587  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -6.592   2.292  -9.198  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -6.543   2.330 -10.683  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.389   1.874  -5.146  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.607   1.972  -4.486  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -4.294   2.930  -6.664  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -5.507   1.674  -6.747  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -7.314   3.407  -6.773  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -6.075   4.667  -6.711  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -6.825   4.420  -8.981  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -5.148   3.870  -8.871  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -5.923   1.509  -8.825  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -7.607   2.054  -8.866  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -5.611   2.535 -11.016  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -7.166   3.034 -11.055  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -6.819   1.442 -11.081  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.217   4.737  -3.867  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.156   6.019  -3.149  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.791   5.851  -1.668  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.098   6.705  -1.112  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.495   6.755  -3.267  1.00  0.00           C  
ATOM    318  OG  SER A  23      -7.813   6.984  -4.632  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.126   4.400  -4.151  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.391   6.644  -3.611  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -8.281   6.160  -2.802  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.426   7.712  -2.747  1.00  0.00           H  
ATOM    323  HG  SER A  23      -8.666   7.457  -4.677  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.185   4.735  -1.039  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.761   4.391   0.323  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.266   4.041   0.345  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.519   4.589   1.156  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.597   3.222   0.871  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -8.054   3.527   1.163  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -8.523   4.658   1.146  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -8.816   2.498   1.448  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.720   4.054  -1.561  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.901   5.256   0.975  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -6.560   2.392   0.172  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.149   2.881   1.804  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -8.407   1.573   1.464  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -9.787   2.655   1.671  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.803   3.189  -0.582  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.380   2.854  -0.671  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.530   4.098  -0.953  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.550   4.337  -0.260  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.114   1.740  -1.704  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.616   1.378  -1.783  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.016   0.986  -0.431  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.330   0.248  -2.765  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.473   2.657  -1.129  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.086   2.488   0.310  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.680   0.855  -1.437  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.448   2.072  -2.688  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.098   2.252  -2.148  1.00  0.00           H  
ATOM    351 HD11 LEU A  25       1.039   0.748  -0.550  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.539   0.118  -0.039  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.081   1.814   0.273  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.742   0.495  -3.743  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.768  -0.676  -2.395  1.00  0.00           H  
ATOM    356 HD23 LEU A  25       0.747   0.110  -2.857  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.938   4.939  -1.903  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.272   6.220  -2.214  1.00  0.00           C  
ATOM    359  C   LYS A  26      -1.065   7.090  -0.966  1.00  0.00           C  
ATOM    360  O   LYS A  26      -0.011   7.708  -0.811  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.092   6.933  -3.306  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.534   8.288  -3.788  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -1.996   9.537  -3.012  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.519   9.736  -3.065  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -3.924  11.027  -2.446  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.736   4.640  -2.455  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.279   6.001  -2.614  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.117   6.272  -4.173  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.120   7.052  -2.967  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -0.444   8.246  -3.777  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -1.839   8.421  -4.826  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -1.671   9.483  -1.974  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -1.513  10.405  -3.465  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -3.839   9.710  -4.111  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -4.007   8.908  -2.541  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -3.652  11.077  -1.474  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -4.928  11.152  -2.489  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -3.503  11.813  -2.926  1.00  0.00           H  
ATOM    379  N   ALA A  27      -2.028   7.094  -0.045  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.926   7.817   1.223  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.953   7.132   2.201  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.145   7.801   2.845  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.331   7.944   1.821  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.827   6.493  -0.196  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.545   8.821   1.024  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.289   8.550   2.727  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -4.000   8.419   1.104  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.720   6.957   2.078  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.966   5.797   2.257  1.00  0.00           N  
ATOM    390  CA  HIS A  28      -0.026   4.992   3.038  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.431   5.155   2.559  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.339   5.285   3.382  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.488   3.533   2.998  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.543   2.586   3.541  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.702   2.236   4.859  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.547   1.991   2.829  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.775   1.441   4.951  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.341   1.259   3.733  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.648   5.302   1.689  1.00  0.00           H  
ATOM    400  HA  HIS A  28      -0.067   5.307   4.079  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.406   3.437   3.576  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.708   3.239   1.977  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.093   2.493   5.626  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.712   2.113   1.760  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.122   0.999   5.881  1.00  0.00           H  
ATOM    406  N   MET A  29       1.684   5.214   1.249  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.032   5.401   0.694  1.00  0.00           C  
ATOM    408  C   MET A  29       3.634   6.760   1.078  1.00  0.00           C  
ATOM    409  O   MET A  29       4.836   6.851   1.321  1.00  0.00           O  
ATOM    410  CB  MET A  29       3.015   5.208  -0.831  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.569   3.800  -1.252  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.398   2.402  -0.458  1.00  0.00           S  
ATOM    413  CE  MET A  29       5.062   2.600  -1.120  1.00  0.00           C  
ATOM    414  H   MET A  29       0.917   5.054   0.605  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.687   4.645   1.122  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.345   5.942  -1.284  1.00  0.00           H  
ATOM    417  HB3 MET A  29       4.018   5.385  -1.219  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.511   3.693  -1.051  1.00  0.00           H  
ATOM    419  HG3 MET A  29       2.689   3.696  -2.323  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.019   2.599  -2.208  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.482   3.540  -0.764  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.673   1.768  -0.777  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.801   7.792   1.251  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.230   9.094   1.773  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.606   9.065   3.274  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.335   9.949   3.729  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.154  10.149   1.461  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.247  10.674   0.037  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.911  11.664  -0.237  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.609  10.041  -0.922  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.820   7.649   1.056  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.142   9.388   1.251  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.159   9.745   1.643  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.298  11.003   2.124  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.067   9.203  -0.731  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.679  10.403  -1.858  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.194   8.041   4.043  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.658   7.820   5.433  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.075   7.244   5.492  1.00  0.00           C  
ATOM    440  O   ARG A  31       5.800   7.516   6.445  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.702   6.908   6.219  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.256   7.430   6.238  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.334   6.560   7.098  1.00  0.00           C  
ATOM    444  NE  ARG A  31       0.646   6.668   8.539  1.00  0.00           N  
ATOM    445  CZ  ARG A  31       0.036   6.037   9.528  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -0.957   5.218   9.322  1.00  0.00           N  
ATOM    447  NH2 ARG A  31       0.416   6.221  10.761  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.595   7.339   3.623  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.692   8.780   5.950  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.739   5.902   5.804  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.066   6.847   7.246  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.239   8.454   6.612  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       0.864   7.431   5.223  1.00  0.00           H  
ATOM    454  HD2 ARG A  31      -0.693   6.888   6.929  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.430   5.523   6.771  1.00  0.00           H  
ATOM    456  HE  ARG A  31       1.389   7.295   8.803  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -1.283   5.067   8.385  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -1.407   4.754  10.093  1.00  0.00           H  
ATOM    459 HH21 ARG A  31       1.179   6.845  10.969  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -0.051   5.744  11.512  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.495   6.497   4.465  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.885   6.049   4.324  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.837   7.194   3.914  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.029   7.137   4.223  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.973   4.881   3.328  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.430   3.565   3.834  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.020   2.757   4.777  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.366   2.870   3.324  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.335   1.605   4.843  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.311   1.609   3.958  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.837   6.283   3.729  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.217   5.683   5.296  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.472   5.150   2.399  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       8.024   4.718   3.084  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.851   2.972   5.316  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.726   3.215   2.522  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.589   0.784   5.506  1.00  0.00           H  
ATOM    478  N   SER A  33       7.326   8.254   3.273  1.00  0.00           N  
ATOM    479  CA  SER A  33       8.093   9.408   2.757  1.00  0.00           C  
ATOM    480  C   SER A  33       8.614  10.399   3.820  1.00  0.00           C  
ATOM    481  O   SER A  33       9.161  11.447   3.470  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.253  10.166   1.715  1.00  0.00           C  
ATOM    483  OG  SER A  33       6.878   9.310   0.647  1.00  0.00           O  
ATOM    484  H   SER A  33       6.355   8.202   3.000  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.972   9.019   2.242  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.359  10.573   2.191  1.00  0.00           H  
ATOM    487  HB3 SER A  33       7.830  10.998   1.311  1.00  0.00           H  
ATOM    488  HG  SER A  33       6.492   9.855  -0.064  1.00  0.00           H  
ATOM    489  N   THR A  34       8.457  10.102   5.114  1.00  0.00           N  
ATOM    490  CA  THR A  34       8.945  10.930   6.235  1.00  0.00           C  
ATOM    491  C   THR A  34      10.476  11.033   6.287  1.00  0.00           C  
ATOM    492  O   THR A  34      11.186  10.092   5.925  1.00  0.00           O  
ATOM    493  CB  THR A  34       8.447  10.378   7.581  1.00  0.00           C  
ATOM    494  OG1 THR A  34       8.719   8.992   7.676  1.00  0.00           O  
ATOM    495  CG2 THR A  34       6.941  10.582   7.748  1.00  0.00           C  
ATOM    496  H   THR A  34       8.023   9.223   5.356  1.00  0.00           H  
ATOM    497  HA  THR A  34       8.552  11.940   6.118  1.00  0.00           H  
ATOM    498  HB  THR A  34       8.955  10.899   8.394  1.00  0.00           H  
ATOM    499  HG1 THR A  34       8.371   8.687   8.533  1.00  0.00           H  
ATOM    500 HG21 THR A  34       6.713  11.648   7.726  1.00  0.00           H  
ATOM    501 HG22 THR A  34       6.618  10.175   8.707  1.00  0.00           H  
ATOM    502 HG23 THR A  34       6.397  10.086   6.946  1.00  0.00           H  
ATOM    503  N   GLU A  35      10.997  12.158   6.787  1.00  0.00           N  
ATOM    504  CA  GLU A  35      12.431  12.331   7.085  1.00  0.00           C  
ATOM    505  C   GLU A  35      12.863  11.458   8.283  1.00  0.00           C  
ATOM    506  O   GLU A  35      12.078  11.238   9.213  1.00  0.00           O  
ATOM    507  CB  GLU A  35      12.760  13.810   7.347  1.00  0.00           C  
ATOM    508  CG  GLU A  35      12.548  14.691   6.107  1.00  0.00           C  
ATOM    509  CD  GLU A  35      12.956  16.149   6.390  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      12.104  16.944   6.856  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      14.131  16.515   6.141  1.00  0.00           O  
ATOM    512  H   GLU A  35      10.371  12.896   7.071  1.00  0.00           H  
ATOM    513  HA  GLU A  35      13.009  12.007   6.217  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      12.140  14.179   8.165  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      13.806  13.886   7.648  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      13.142  14.290   5.282  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      11.497  14.654   5.808  1.00  0.00           H  
ATOM    518  N   LYS A  36      14.107  10.953   8.257  1.00  0.00           N  
ATOM    519  CA  LYS A  36      14.621   9.924   9.188  1.00  0.00           C  
ATOM    520  C   LYS A  36      16.009  10.270   9.743  1.00  0.00           C  
ATOM    521  O   LYS A  36      16.886  10.701   8.957  1.00  0.00           O  
ATOM    522  CB  LYS A  36      14.615   8.530   8.519  1.00  0.00           C  
ATOM    523  CG  LYS A  36      13.354   8.252   7.682  1.00  0.00           C  
ATOM    524  CD  LYS A  36      13.196   6.778   7.281  1.00  0.00           C  
ATOM    525  CE  LYS A  36      12.200   6.595   6.122  1.00  0.00           C  
ATOM    526  NZ  LYS A  36      10.896   7.269   6.358  1.00  0.00           N  
ATOM    527  OXT LYS A  36      16.216  10.111  10.967  1.00  0.00           O  
ATOM    528  H   LYS A  36      14.717  11.228   7.498  1.00  0.00           H  
ATOM    529  HA  LYS A  36      13.957   9.872  10.051  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      15.485   8.438   7.865  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      14.701   7.774   9.302  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      12.473   8.550   8.251  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      13.412   8.849   6.772  1.00  0.00           H  
ATOM    534  HD2 LYS A  36      14.162   6.385   6.962  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      12.861   6.206   8.148  1.00  0.00           H  
ATOM    536  HE2 LYS A  36      12.654   7.000   5.213  1.00  0.00           H  
ATOM    537  HE3 LYS A  36      12.044   5.524   5.965  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36      11.008   8.278   6.404  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      10.452   6.965   7.212  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      10.256   7.097   5.589  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.986   0.302   3.505  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       5.329 -21.060  -6.478  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.660 -19.673  -6.089  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.499 -18.726  -6.364  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.774 -18.901  -7.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.114 -21.667  -6.304  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.102 -21.100  -7.459  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.539 -21.394  -5.949  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.900 -19.641  -5.026  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.524 -19.330  -6.655  1.00  0.00           H  
ATOM     10  N   SER A   2       4.329 -17.713  -5.508  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.222 -16.735  -5.550  1.00  0.00           C  
ATOM     12  C   SER A   2       3.707 -15.300  -5.309  1.00  0.00           C  
ATOM     13  O   SER A   2       4.744 -15.080  -4.675  1.00  0.00           O  
ATOM     14  CB  SER A   2       2.155 -17.089  -4.500  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.624 -18.389  -4.723  1.00  0.00           O  
ATOM     16  H   SER A   2       4.991 -17.610  -4.751  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.747 -16.761  -6.532  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.602 -17.045  -3.505  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.346 -16.358  -4.550  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.954 -18.569  -4.034  1.00  0.00           H  
ATOM     21  N   SER A   3       2.947 -14.311  -5.788  1.00  0.00           N  
ATOM     22  CA  SER A   3       3.192 -12.879  -5.546  1.00  0.00           C  
ATOM     23  C   SER A   3       2.818 -12.444  -4.118  1.00  0.00           C  
ATOM     24  O   SER A   3       2.076 -13.132  -3.411  1.00  0.00           O  
ATOM     25  CB  SER A   3       2.449 -12.035  -6.593  1.00  0.00           C  
ATOM     26  OG  SER A   3       1.048 -12.244  -6.512  1.00  0.00           O  
ATOM     27  H   SER A   3       2.095 -14.548  -6.278  1.00  0.00           H  
ATOM     28  HA  SER A   3       4.258 -12.686  -5.678  1.00  0.00           H  
ATOM     29  HB2 SER A   3       2.671 -10.978  -6.433  1.00  0.00           H  
ATOM     30  HB3 SER A   3       2.800 -12.313  -7.587  1.00  0.00           H  
ATOM     31  HG  SER A   3       0.620 -11.749  -7.240  1.00  0.00           H  
ATOM     32  N   GLY A   4       3.332 -11.286  -3.680  1.00  0.00           N  
ATOM     33  CA  GLY A   4       3.109 -10.740  -2.331  1.00  0.00           C  
ATOM     34  C   GLY A   4       1.723 -10.125  -2.083  1.00  0.00           C  
ATOM     35  O   GLY A   4       1.406  -9.786  -0.941  1.00  0.00           O  
ATOM     36  H   GLY A   4       3.948 -10.774  -4.297  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       3.262 -11.530  -1.596  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       3.851  -9.962  -2.148  1.00  0.00           H  
ATOM     39  N   SER A   5       0.891  -9.973  -3.116  1.00  0.00           N  
ATOM     40  CA  SER A   5      -0.432  -9.322  -3.068  1.00  0.00           C  
ATOM     41  C   SER A   5      -1.553 -10.273  -2.604  1.00  0.00           C  
ATOM     42  O   SER A   5      -2.613 -10.369  -3.226  1.00  0.00           O  
ATOM     43  CB  SER A   5      -0.754  -8.676  -4.426  1.00  0.00           C  
ATOM     44  OG  SER A   5       0.286  -7.789  -4.815  1.00  0.00           O  
ATOM     45  H   SER A   5       1.223 -10.261  -4.024  1.00  0.00           H  
ATOM     46  HA  SER A   5      -0.390  -8.517  -2.335  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -0.864  -9.458  -5.179  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -1.690  -8.124  -4.351  1.00  0.00           H  
ATOM     49  HG  SER A   5       0.057  -7.413  -5.688  1.00  0.00           H  
ATOM     50  N   SER A   6      -1.307 -11.026  -1.526  1.00  0.00           N  
ATOM     51  CA  SER A   6      -2.175 -12.114  -1.047  1.00  0.00           C  
ATOM     52  C   SER A   6      -3.543 -11.616  -0.559  1.00  0.00           C  
ATOM     53  O   SER A   6      -3.663 -11.070   0.540  1.00  0.00           O  
ATOM     54  CB  SER A   6      -1.471 -12.894   0.072  1.00  0.00           C  
ATOM     55  OG  SER A   6      -0.233 -13.417  -0.385  1.00  0.00           O  
ATOM     56  H   SER A   6      -0.409 -10.917  -1.075  1.00  0.00           H  
ATOM     57  HA  SER A   6      -2.342 -12.810  -1.871  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -1.289 -12.230   0.922  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -2.113 -13.713   0.398  1.00  0.00           H  
ATOM     60  HG  SER A   6       0.169 -13.935   0.340  1.00  0.00           H  
ATOM     61  N   GLY A   7      -4.586 -11.809  -1.371  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.989 -11.506  -1.045  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.410 -10.028  -1.111  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.591  -9.736  -0.907  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.400 -12.225  -2.275  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.630 -12.064  -1.728  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.194 -11.856  -0.033  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.483  -9.095  -1.378  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -5.732  -7.638  -1.437  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.123  -7.019  -2.713  1.00  0.00           C  
ATOM     71  O   LYS A   8      -3.995  -7.375  -3.064  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.173  -6.927  -0.188  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -5.925  -7.191   1.134  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -5.514  -8.449   1.921  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -4.070  -8.384   2.437  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -3.647  -9.680   3.025  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.547  -9.419  -1.580  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -6.807  -7.473  -1.462  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.116  -7.172  -0.079  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.237  -5.853  -0.371  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -5.764  -6.333   1.786  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -6.994  -7.239   0.924  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -6.184  -8.550   2.776  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -5.641  -9.332   1.302  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -3.404  -8.133   1.607  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -3.998  -7.588   3.185  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -3.654 -10.403   2.309  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -4.261  -9.967   3.775  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -2.706  -9.625   3.395  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.816  -6.083  -3.394  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.382  -5.544  -4.688  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.185  -4.578  -4.605  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.327  -4.607  -5.488  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.614  -4.855  -5.280  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.398  -4.439  -4.043  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.148  -5.594  -3.079  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.115  -6.367  -5.346  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.355  -3.999  -5.906  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.197  -5.579  -5.852  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.961  -3.536  -3.621  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.455  -4.298  -4.262  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.211  -5.248  -2.046  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.878  -6.385  -3.259  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.100  -3.742  -3.560  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -3.049  -2.730  -3.403  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.212  -3.022  -2.165  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.500  -2.561  -1.062  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.656  -1.323  -3.423  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.546  -1.064  -4.621  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.972  -0.818  -5.883  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.944  -1.138  -4.493  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.793  -0.667  -7.011  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.768  -0.990  -5.624  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -6.190  -0.754  -6.883  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.840  -3.742  -2.868  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.345  -2.776  -4.233  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.204  -1.157  -2.502  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.850  -0.598  -3.451  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.897  -0.754  -5.990  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.382  -1.324  -3.525  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.344  -0.484  -7.978  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.841  -1.067  -5.524  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.817  -0.623  -7.754  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.154  -3.797  -2.398  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.079  -4.145  -1.463  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.097  -3.179  -1.649  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.609  -3.008  -2.757  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.287  -5.625  -1.691  1.00  0.00           C  
ATOM    129  CG  LYS A  11       1.587  -6.148  -1.056  1.00  0.00           C  
ATOM    130  CD  LYS A  11       1.699  -6.042   0.468  1.00  0.00           C  
ATOM    131  CE  LYS A  11       2.934  -6.829   0.920  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       2.632  -8.266   1.151  1.00  0.00           N  
ATOM    133  H   LYS A  11      -1.047  -4.095  -3.357  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.439  -4.038  -0.440  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.541  -6.240  -1.335  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.377  -5.795  -2.765  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       1.681  -7.197  -1.328  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       2.437  -5.626  -1.493  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       1.839  -4.997   0.739  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       0.800  -6.423   0.954  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       3.717  -6.718   0.165  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.313  -6.385   1.840  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       2.160  -8.693   0.359  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       2.024  -8.382   1.966  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       3.472  -8.795   1.338  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.502  -2.562  -0.543  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.688  -1.720  -0.396  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.968  -2.404  -0.923  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.165  -3.616  -0.786  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.780  -1.358   1.093  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.272  -0.398   1.514  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.959  -2.751   0.288  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.537  -0.803  -0.965  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.884  -0.789   1.355  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.766  -2.285   1.671  1.00  0.00           H  
ATOM    156  N   SER A  13       4.846  -1.605  -1.534  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.124  -2.054  -2.103  1.00  0.00           C  
ATOM    158  C   SER A  13       7.225  -2.249  -1.048  1.00  0.00           C  
ATOM    159  O   SER A  13       8.308  -2.740  -1.377  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.609  -1.049  -3.159  1.00  0.00           C  
ATOM    161  OG  SER A  13       5.634  -0.865  -4.177  1.00  0.00           O  
ATOM    162  H   SER A  13       4.618  -0.623  -1.591  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.971  -3.013  -2.598  1.00  0.00           H  
ATOM    164  HB2 SER A  13       6.817  -0.092  -2.677  1.00  0.00           H  
ATOM    165  HB3 SER A  13       7.532  -1.419  -3.610  1.00  0.00           H  
ATOM    166  HG  SER A  13       5.998  -0.252  -4.844  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.973  -1.849   0.204  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.975  -1.745   1.275  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.632  -2.595   2.503  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.523  -3.202   3.102  1.00  0.00           O  
ATOM    171  CB  LEU A  14       8.086  -0.268   1.700  1.00  0.00           C  
ATOM    172  CG  LEU A  14       8.362   0.707   0.540  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       8.263   2.144   1.031  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.741   0.490  -0.081  1.00  0.00           C  
ATOM    175  H   LEU A  14       6.047  -1.472   0.391  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.949  -2.079   0.915  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       7.154   0.010   2.196  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.878  -0.171   2.442  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.604   0.575  -0.231  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       7.242   2.321   1.355  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       8.494   2.834   0.220  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       8.949   2.307   1.862  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.799  -0.511  -0.507  1.00  0.00           H  
ATOM    184 HD22 LEU A  14      10.513   0.606   0.679  1.00  0.00           H  
ATOM    185 HD23 LEU A  14       9.903   1.214  -0.878  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.347  -2.622   2.866  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.824  -3.336   4.034  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.620  -4.245   3.720  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.173  -4.375   2.579  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.558  -2.332   5.169  1.00  0.00           C  
ATOM    191  SG  CYS A  15       4.069  -1.344   4.936  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.701  -2.084   2.298  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.603  -4.006   4.400  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.472  -2.890   6.101  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.406  -1.666   5.261  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.108  -4.906   4.758  1.00  0.00           N  
ATOM    197  CA  GLU A  16       2.967  -5.830   4.698  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.598  -5.124   4.718  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.557  -5.771   4.847  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.123  -6.882   5.818  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.962  -8.339   5.356  1.00  0.00           C  
ATOM    202  CD  GLU A  16       1.562  -8.684   4.816  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       0.674  -9.079   5.611  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       1.375  -8.626   3.575  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.518  -4.726   5.662  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.000  -6.323   3.730  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.126  -6.807   6.242  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.436  -6.655   6.632  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       3.712  -8.539   4.587  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.194  -8.991   6.203  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.574  -3.797   4.572  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.336  -3.045   4.381  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.340  -3.380   3.050  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.294  -3.363   1.992  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.651  -1.554   4.456  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.555  -0.649   4.245  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -0.933  -0.280   2.940  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.303  -0.184   5.344  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.053   0.545   2.726  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.419   0.654   5.137  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.801   1.014   3.825  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.881   1.815   3.611  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.454  -3.295   4.497  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.361  -3.299   5.181  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.091  -1.363   5.428  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.427  -1.323   3.720  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.357  -0.636   2.099  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.016  -0.463   6.351  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.339   0.841   1.728  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -2.982   1.026   5.981  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.314   2.079   4.438  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.652  -3.614   3.093  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.472  -3.718   1.896  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.904  -3.215   2.120  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.433  -3.255   3.234  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.453  -5.158   1.381  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.123  -3.602   3.986  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -2.020  -3.077   1.145  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -2.947  -5.195   0.409  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -1.424  -5.499   1.275  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -2.971  -5.800   2.091  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.531  -2.750   1.041  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.857  -2.116   1.045  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.641  -2.413  -0.242  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.086  -2.901  -1.232  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.691  -0.605   1.283  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -6.950   0.027   1.410  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.885   0.074   0.183  1.00  0.00           C  
ATOM    249  H   THR A  19      -4.008  -2.720   0.168  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.439  -2.517   1.875  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.138  -0.443   2.206  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.238  -0.105   2.333  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -3.917  -0.410   0.063  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -4.698   1.093   0.488  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -5.421   0.051  -0.764  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.950  -2.129  -0.224  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.912  -2.380  -1.316  1.00  0.00           C  
ATOM    258  C   ARG A  20      -9.081  -1.227  -2.308  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.712  -1.439  -3.343  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.260  -2.824  -0.709  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.272  -4.333  -0.420  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.417  -5.197  -1.687  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -11.804  -5.233  -2.196  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -12.333  -4.573  -3.214  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -11.699  -3.646  -3.879  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -13.549  -4.838  -3.593  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.301  -1.693   0.620  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.518  -3.192  -1.919  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.437  -2.280   0.222  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.086  -2.585  -1.378  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.340  -4.590   0.082  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.096  -4.562   0.257  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -9.732  -4.860  -2.465  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.121  -6.217  -1.433  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -12.418  -5.898  -1.749  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -10.802  -3.313  -3.571  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -12.154  -3.175  -4.643  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -14.085  -5.548  -3.119  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -13.961  -4.345  -4.367  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.506  -0.055  -2.030  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.541   1.128  -2.909  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.152   1.736  -3.112  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.400   1.929  -2.153  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.494   2.183  -2.337  1.00  0.00           C  
ATOM    285  OG  SER A  21      -9.527   3.319  -3.186  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.993   0.008  -1.162  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.925   0.840  -3.887  1.00  0.00           H  
ATOM    288  HB2 SER A  21     -10.496   1.756  -2.256  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.154   2.481  -1.344  1.00  0.00           H  
ATOM    290  HG  SER A  21     -10.240   3.912  -2.879  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.814   2.099  -4.355  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.505   2.676  -4.705  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.251   4.011  -3.997  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.121   4.288  -3.602  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.406   2.807  -6.234  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -3.950   2.986  -6.695  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -3.758   2.846  -8.213  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -4.684   3.771  -9.012  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -4.398   3.709 -10.470  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.482   1.934  -5.095  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.732   1.984  -4.365  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -5.805   1.907  -6.695  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -6.011   3.654  -6.566  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -3.592   3.966  -6.380  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -3.337   2.221  -6.215  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -2.718   3.079  -8.449  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -3.950   1.813  -8.504  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -5.717   3.465  -8.824  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -4.557   4.795  -8.647  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -5.018   4.318 -10.988  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -4.519   2.772 -10.832  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -3.451   3.999 -10.673  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.304   4.794  -3.757  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.249   6.070  -3.025  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.891   5.902  -1.543  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.269   6.795  -0.963  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.593   6.799  -3.143  1.00  0.00           C  
ATOM    318  OG  SER A  23      -7.902   7.040  -4.508  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.200   4.500  -4.124  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.486   6.700  -3.481  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -8.378   6.192  -2.690  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.532   7.751  -2.613  1.00  0.00           H  
ATOM    323  HG  SER A  23      -8.759   7.509  -4.552  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.217   4.755  -0.932  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.791   4.425   0.432  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.294   4.080   0.459  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.547   4.631   1.269  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.627   3.257   0.979  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -8.099   3.548   1.214  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -8.572   4.677   1.209  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -8.867   2.508   1.437  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.693   4.042  -1.468  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.940   5.291   1.079  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -6.560   2.417   0.295  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.205   2.938   1.933  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -8.452   1.585   1.444  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -9.848   2.655   1.623  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.827   3.228  -0.466  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.408   2.870  -0.548  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.539   4.094  -0.854  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.550   4.329  -0.170  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.169   1.732  -1.560  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.674   1.377  -1.679  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.027   1.027  -0.339  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.420   0.227  -2.644  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.496   2.723  -1.036  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.118   2.520   0.440  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.719   0.849  -1.255  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.536   2.040  -2.541  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.177   2.242  -2.088  1.00  0.00           H  
ATOM    351 HD11 LEU A  25      -0.525   0.163   0.092  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.086   1.873   0.346  1.00  0.00           H  
ATOM    353 HD13 LEU A  25       1.029   0.803  -0.484  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.873  -0.683  -2.257  1.00  0.00           H  
ATOM    355 HD22 LEU A  25       0.653   0.072  -2.749  1.00  0.00           H  
ATOM    356 HD23 LEU A  25      -0.836   0.474  -3.622  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.938   4.917  -1.823  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.296   6.206  -2.153  1.00  0.00           C  
ATOM    359  C   LYS A  26      -1.007   7.050  -0.902  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.085   7.598  -0.744  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.257   6.951  -3.093  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.797   8.351  -3.527  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -2.970   9.111  -4.165  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.981   9.679  -3.154  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -3.463  10.885  -2.449  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.745   4.614  -2.360  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.349   6.012  -2.663  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.407   6.349  -3.991  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.218   7.038  -2.590  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -1.415   8.926  -2.684  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -0.996   8.242  -4.260  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -2.577   9.924  -4.776  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -3.500   8.419  -4.819  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -4.890   9.948  -3.700  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -4.251   8.902  -2.432  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -3.241  11.624  -3.104  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -2.629  10.683  -1.916  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -4.155  11.254  -1.807  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.981   7.116   0.003  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.881   7.848   1.269  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.916   7.174   2.262  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.135   7.857   2.925  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.289   8.006   1.855  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.818   6.587  -0.201  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.492   8.847   1.062  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.699   7.033   2.122  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.243   8.626   2.751  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.944   8.485   1.127  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.899   5.839   2.316  1.00  0.00           N  
ATOM    390  CA  HIS A  28       0.069   5.057   3.088  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.514   5.211   2.567  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.441   5.376   3.360  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.389   3.594   3.102  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.658   2.666   3.642  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.869   2.367   4.964  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.625   2.029   2.912  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.934   1.560   5.044  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.445   1.320   3.810  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.569   5.328   1.750  1.00  0.00           H  
ATOM    400  HA  HIS A  28       0.057   5.400   4.121  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.290   3.514   3.710  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.642   3.274   2.096  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.294   2.659   5.744  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.745   2.103   1.836  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.314   1.150   5.975  1.00  0.00           H  
ATOM    406  N   MET A  29       1.734   5.233   1.248  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.066   5.427   0.650  1.00  0.00           C  
ATOM    408  C   MET A  29       3.655   6.814   0.947  1.00  0.00           C  
ATOM    409  O   MET A  29       4.872   6.965   1.063  1.00  0.00           O  
ATOM    410  CB  MET A  29       3.011   5.168  -0.866  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.566   3.741  -1.217  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.428   2.389  -0.382  1.00  0.00           S  
ATOM    413  CE  MET A  29       5.078   2.574  -1.081  1.00  0.00           C  
ATOM    414  H   MET A  29       0.952   5.039   0.632  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.751   4.705   1.091  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.324   5.876  -1.333  1.00  0.00           H  
ATOM    417  HB3 MET A  29       4.003   5.336  -1.287  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.513   3.636  -0.986  1.00  0.00           H  
ATOM    419  HG3 MET A  29       2.665   3.592  -2.287  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.017   2.524  -2.167  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.496   3.535  -0.774  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.706   1.764  -0.712  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.803   7.816   1.177  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.230   9.136   1.654  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.727   9.116   3.119  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.555   9.954   3.482  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.111  10.164   1.417  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.133  10.722   0.002  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.689  11.780  -0.260  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.562  10.039  -0.964  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.817   7.627   1.072  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.086   9.450   1.057  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.135   9.731   1.628  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.259  11.006   2.094  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.109   9.150  -0.779  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.607  10.412  -1.899  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.324   8.133   3.942  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.856   7.928   5.310  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.283   7.377   5.293  1.00  0.00           C  
ATOM    440  O   ARG A  31       6.099   7.765   6.125  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.952   6.998   6.139  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.481   7.440   6.173  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.634   6.478   7.012  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -0.798   6.831   6.940  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -1.794   6.215   7.553  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -1.602   5.187   8.331  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -3.020   6.626   7.392  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.660   7.456   3.584  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.901   8.893   5.819  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       3.022   5.983   5.746  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.329   6.977   7.163  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.412   8.444   6.592  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       1.083   7.452   5.160  1.00  0.00           H  
ATOM    454  HD2 ARG A  31       0.777   5.463   6.635  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.975   6.522   8.049  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -1.045   7.623   6.371  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.666   4.864   8.496  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -2.378   4.742   8.793  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.216   7.422   6.808  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -3.777   6.160   7.862  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.610   6.524   4.315  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.991   6.095   4.051  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.855   7.232   3.462  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.072   7.255   3.658  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.994   4.891   3.097  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.494   3.595   3.692  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.142   2.832   4.635  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.426   2.863   3.251  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.487   1.668   4.767  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.424   1.623   3.927  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.875   6.206   3.699  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.447   5.788   4.994  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.411   5.129   2.209  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       8.020   4.717   2.770  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.992   3.082   5.127  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.755   3.166   2.458  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.787   0.871   5.440  1.00  0.00           H  
ATOM    478  N   SER A  33       7.231   8.189   2.763  1.00  0.00           N  
ATOM    479  CA  SER A  33       7.888   9.337   2.112  1.00  0.00           C  
ATOM    480  C   SER A  33       8.120  10.549   3.036  1.00  0.00           C  
ATOM    481  O   SER A  33       8.681  11.556   2.596  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.084   9.778   0.880  1.00  0.00           C  
ATOM    483  OG  SER A  33       6.921   8.712  -0.046  1.00  0.00           O  
ATOM    484  H   SER A  33       6.238   8.075   2.614  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.872   9.020   1.761  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.109  10.147   1.198  1.00  0.00           H  
ATOM    487  HB3 SER A  33       7.605  10.596   0.382  1.00  0.00           H  
ATOM    488  HG  SER A  33       6.323   8.045   0.345  1.00  0.00           H  
ATOM    489  N   THR A  34       7.696  10.479   4.303  1.00  0.00           N  
ATOM    490  CA  THR A  34       7.778  11.565   5.304  1.00  0.00           C  
ATOM    491  C   THR A  34       8.372  11.088   6.638  1.00  0.00           C  
ATOM    492  O   THR A  34       8.514   9.889   6.884  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.402  12.228   5.533  1.00  0.00           C  
ATOM    494  OG1 THR A  34       5.402  11.276   5.822  1.00  0.00           O  
ATOM    495  CG2 THR A  34       5.937  13.038   4.322  1.00  0.00           C  
ATOM    496  H   THR A  34       7.269   9.617   4.608  1.00  0.00           H  
ATOM    497  HA  THR A  34       8.450  12.342   4.936  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.481  12.913   6.378  1.00  0.00           H  
ATOM    499  HG1 THR A  34       5.157  10.860   4.974  1.00  0.00           H  
ATOM    500 HG21 THR A  34       5.821  12.396   3.449  1.00  0.00           H  
ATOM    501 HG22 THR A  34       6.670  13.813   4.099  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.982  13.514   4.546  1.00  0.00           H  
ATOM    503  N   GLU A  35       8.754  12.032   7.504  1.00  0.00           N  
ATOM    504  CA  GLU A  35       9.376  11.782   8.819  1.00  0.00           C  
ATOM    505  C   GLU A  35       8.674  12.549   9.953  1.00  0.00           C  
ATOM    506  O   GLU A  35       7.992  13.554   9.725  1.00  0.00           O  
ATOM    507  CB  GLU A  35      10.877  12.129   8.775  1.00  0.00           C  
ATOM    508  CG  GLU A  35      11.677  11.233   7.820  1.00  0.00           C  
ATOM    509  CD  GLU A  35      13.182  11.558   7.891  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      13.654  12.448   7.141  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      13.910  10.922   8.694  1.00  0.00           O  
ATOM    512  H   GLU A  35       8.596  13.000   7.259  1.00  0.00           H  
ATOM    513  HA  GLU A  35       9.280  10.728   9.080  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      10.997  13.172   8.478  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      11.291  12.012   9.778  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      11.509  10.187   8.090  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      11.320  11.376   6.797  1.00  0.00           H  
ATOM    518  N   LYS A  36       8.839  12.046  11.183  1.00  0.00           N  
ATOM    519  CA  LYS A  36       8.174  12.528  12.403  1.00  0.00           C  
ATOM    520  C   LYS A  36       8.800  13.822  12.952  1.00  0.00           C  
ATOM    521  O   LYS A  36       8.044  14.791  13.197  1.00  0.00           O  
ATOM    522  CB  LYS A  36       8.169  11.380  13.428  1.00  0.00           C  
ATOM    523  CG  LYS A  36       7.169  11.645  14.559  1.00  0.00           C  
ATOM    524  CD  LYS A  36       7.211  10.565  15.656  1.00  0.00           C  
ATOM    525  CE  LYS A  36       6.826   9.152  15.188  1.00  0.00           C  
ATOM    526  NZ  LYS A  36       5.395   9.052  14.795  1.00  0.00           N  
ATOM    527  OXT LYS A  36      10.038  13.866  13.140  1.00  0.00           O  
ATOM    528  H   LYS A  36       9.455  11.251  11.286  1.00  0.00           H  
ATOM    529  HA  LYS A  36       7.139  12.764  12.151  1.00  0.00           H  
ATOM    530  HB2 LYS A  36       7.884  10.455  12.923  1.00  0.00           H  
ATOM    531  HB3 LYS A  36       9.171  11.255  13.842  1.00  0.00           H  
ATOM    532  HG2 LYS A  36       7.407  12.603  15.020  1.00  0.00           H  
ATOM    533  HG3 LYS A  36       6.169  11.707  14.133  1.00  0.00           H  
ATOM    534  HD2 LYS A  36       8.225  10.528  16.056  1.00  0.00           H  
ATOM    535  HD3 LYS A  36       6.549  10.866  16.470  1.00  0.00           H  
ATOM    536  HE2 LYS A  36       7.470   8.863  14.353  1.00  0.00           H  
ATOM    537  HE3 LYS A  36       7.026   8.457  16.009  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36       5.180   9.653  14.013  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36       4.785   9.304  15.561  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36       5.161   8.105  14.523  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       4.069   0.326   3.552  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.568 -24.734   3.510  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.309 -23.385   2.954  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.552 -23.434   1.699  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.050 -24.495   1.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.050 -25.302   2.831  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.302 -25.185   3.745  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.134 -24.666   4.340  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.205 -22.778   3.701  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.258 -22.909   2.706  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.742 -22.281   1.048  1.00  0.00           N  
ATOM     11  CA  SER A   2      -1.514 -22.145  -0.203  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.978 -21.024  -1.108  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.563 -21.287  -2.240  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.997 -21.914   0.126  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.741 -21.611  -1.044  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.297 -21.452   1.423  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.445 -23.073  -0.772  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.402 -22.812   0.593  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.090 -21.086   0.832  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.691 -21.595  -0.809  1.00  0.00           H  
ATOM     21  N   SER A   3      -0.966 -19.777  -0.614  1.00  0.00           N  
ATOM     22  CA  SER A   3      -0.629 -18.556  -1.378  1.00  0.00           C  
ATOM     23  C   SER A   3      -1.448 -18.352  -2.673  1.00  0.00           C  
ATOM     24  O   SER A   3      -1.014 -17.644  -3.586  1.00  0.00           O  
ATOM     25  CB  SER A   3       0.887 -18.443  -1.617  1.00  0.00           C  
ATOM     26  OG  SER A   3       1.605 -18.494  -0.390  1.00  0.00           O  
ATOM     27  H   SER A   3      -1.300 -19.643   0.330  1.00  0.00           H  
ATOM     28  HA  SER A   3      -0.898 -17.710  -0.743  1.00  0.00           H  
ATOM     29  HB2 SER A   3       1.220 -19.250  -2.273  1.00  0.00           H  
ATOM     30  HB3 SER A   3       1.103 -17.491  -2.106  1.00  0.00           H  
ATOM     31  HG  SER A   3       1.512 -19.392  -0.022  1.00  0.00           H  
ATOM     32  N   GLY A   4      -2.642 -18.955  -2.770  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -3.511 -18.905  -3.956  1.00  0.00           C  
ATOM     34  C   GLY A   4      -4.185 -17.548  -4.230  1.00  0.00           C  
ATOM     35  O   GLY A   4      -4.725 -17.343  -5.319  1.00  0.00           O  
ATOM     36  H   GLY A   4      -2.934 -19.550  -2.004  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -2.930 -19.179  -4.837  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -4.301 -19.647  -3.834  1.00  0.00           H  
ATOM     39  N   SER A   5      -4.145 -16.617  -3.271  1.00  0.00           N  
ATOM     40  CA  SER A   5      -4.638 -15.236  -3.396  1.00  0.00           C  
ATOM     41  C   SER A   5      -3.821 -14.268  -2.530  1.00  0.00           C  
ATOM     42  O   SER A   5      -3.326 -14.635  -1.461  1.00  0.00           O  
ATOM     43  CB  SER A   5      -6.119 -15.172  -2.999  1.00  0.00           C  
ATOM     44  OG  SER A   5      -6.626 -13.855  -3.148  1.00  0.00           O  
ATOM     45  H   SER A   5      -3.684 -16.862  -2.406  1.00  0.00           H  
ATOM     46  HA  SER A   5      -4.551 -14.918  -4.435  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -6.688 -15.851  -3.638  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -6.232 -15.491  -1.961  1.00  0.00           H  
ATOM     49  HG  SER A   5      -7.596 -13.889  -3.033  1.00  0.00           H  
ATOM     50  N   SER A   6      -3.711 -13.013  -2.974  1.00  0.00           N  
ATOM     51  CA  SER A   6      -3.141 -11.890  -2.212  1.00  0.00           C  
ATOM     52  C   SER A   6      -4.126 -11.273  -1.206  1.00  0.00           C  
ATOM     53  O   SER A   6      -3.716 -10.514  -0.324  1.00  0.00           O  
ATOM     54  CB  SER A   6      -2.660 -10.812  -3.192  1.00  0.00           C  
ATOM     55  OG  SER A   6      -3.718 -10.420  -4.057  1.00  0.00           O  
ATOM     56  H   SER A   6      -4.151 -12.782  -3.857  1.00  0.00           H  
ATOM     57  HA  SER A   6      -2.275 -12.241  -1.651  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -2.295  -9.948  -2.636  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -1.840 -11.215  -3.789  1.00  0.00           H  
ATOM     60  HG  SER A   6      -3.392  -9.701  -4.632  1.00  0.00           H  
ATOM     61  N   GLY A   7      -5.427 -11.572  -1.321  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.512 -11.069  -0.462  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.898  -9.600  -0.689  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.087  -9.269  -0.679  1.00  0.00           O  
ATOM     65  H   GLY A   7      -5.688 -12.204  -2.068  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.399 -11.682  -0.618  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.210 -11.171   0.580  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.915  -8.716  -0.916  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.086  -7.281  -1.205  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.350  -6.881  -2.504  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.231  -7.349  -2.727  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.579  -6.427  -0.027  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.509  -6.329   1.198  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.542  -7.525   2.166  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -5.155  -7.879   2.724  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -5.235  -8.947   3.756  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.968  -9.080  -0.901  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.147  -7.084  -1.339  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.598  -6.786   0.277  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.448  -5.408  -0.394  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.193  -5.461   1.776  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.524  -6.131   0.854  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -7.200  -7.262   2.996  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -6.972  -8.392   1.672  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -4.513  -8.207   1.900  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -4.715  -6.977   3.159  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -4.317  -9.173   4.117  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -5.631  -9.798   3.381  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -5.805  -8.659   4.541  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.928  -5.994  -3.341  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.371  -5.576  -4.630  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.115  -4.694  -4.520  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.192  -4.853  -5.321  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.501  -4.832  -5.350  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.335  -4.291  -4.196  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.244  -5.414  -3.173  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.137  -6.454  -5.220  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.133  -4.032  -5.994  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.097  -5.542  -5.927  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.854  -3.408  -3.782  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.361  -4.081  -4.496  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.369  -5.025  -2.161  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.996  -6.173  -3.393  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.058  -3.777  -3.546  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -2.989  -2.778  -3.427  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.126  -3.052  -2.206  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.382  -2.560  -1.108  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.584  -1.366  -3.461  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.451  -1.120  -4.675  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.855  -1.051  -5.947  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.848  -1.049  -4.552  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.656  -0.936  -7.094  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.652  -0.935  -5.700  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -6.056  -0.880  -6.974  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.842  -3.684  -2.911  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.305  -2.846  -4.270  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.142  -1.190  -2.547  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.775  -0.647  -3.488  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.780  -1.117  -6.048  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.304  -1.114  -3.574  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.188  -0.910  -8.064  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.728  -0.908  -5.607  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.673  -0.797  -7.857  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.084  -3.843  -2.452  1.00  0.00           N  
ATOM    125  CA  LYS A  11       0.011  -4.190  -1.542  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.163  -3.188  -1.700  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.673  -2.978  -2.803  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.418  -5.651  -1.831  1.00  0.00           C  
ATOM    129  CG  LYS A  11       1.733  -6.152  -1.214  1.00  0.00           C  
ATOM    130  CD  LYS A  11       1.796  -6.166   0.319  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.038  -6.958   0.755  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.292  -6.199   0.508  1.00  0.00           N  
ATOM    133  H   LYS A  11      -1.013  -4.164  -3.406  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.343  -4.133  -0.513  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.393  -6.306  -1.504  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.515  -5.772  -2.912  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       1.878  -7.180  -1.539  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       2.558  -5.564  -1.611  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       1.841  -5.150   0.711  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       0.907  -6.663   0.709  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.951  -7.195   1.817  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.060  -7.907   0.210  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       4.327  -5.373   1.101  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       4.346  -5.855  -0.443  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       5.113  -6.757   0.701  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.560  -2.600  -0.577  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.734  -1.743  -0.404  1.00  0.00           C  
ATOM    148  C   CYS A  12       4.030  -2.406  -0.918  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.238  -3.619  -0.785  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.798  -1.393   1.089  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.276  -0.427   1.549  1.00  0.00           S  
ATOM    152  H   CYS A  12       1.012  -2.814   0.244  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.581  -0.823  -0.968  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.894  -0.834   1.341  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.783  -2.327   1.654  1.00  0.00           H  
ATOM    156  N   SER A  13       4.910  -1.594  -1.499  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.203  -2.023  -2.054  1.00  0.00           C  
ATOM    158  C   SER A  13       7.295  -2.199  -0.987  1.00  0.00           C  
ATOM    159  O   SER A  13       8.384  -2.686  -1.301  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.684  -1.013  -3.106  1.00  0.00           C  
ATOM    161  OG  SER A  13       5.718  -0.848  -4.136  1.00  0.00           O  
ATOM    162  H   SER A  13       4.673  -0.613  -1.551  1.00  0.00           H  
ATOM    163  HA  SER A  13       6.071  -2.985  -2.549  1.00  0.00           H  
ATOM    164  HB2 SER A  13       6.868  -0.050  -2.624  1.00  0.00           H  
ATOM    165  HB3 SER A  13       7.619  -1.368  -3.544  1.00  0.00           H  
ATOM    166  HG  SER A  13       6.080  -0.230  -4.802  1.00  0.00           H  
ATOM    167  N   LEU A  14       7.029  -1.791   0.261  1.00  0.00           N  
ATOM    168  CA  LEU A  14       8.022  -1.672   1.339  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.679  -2.523   2.565  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.571  -3.123   3.170  1.00  0.00           O  
ATOM    171  CB  LEU A  14       8.113  -0.194   1.762  1.00  0.00           C  
ATOM    172  CG  LEU A  14       8.389   0.781   0.603  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       8.276   2.218   1.093  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.773   0.577  -0.008  1.00  0.00           C  
ATOM    175  H   LEU A  14       6.099  -1.419   0.436  1.00  0.00           H  
ATOM    176  HA  LEU A  14       9.003  -1.996   0.986  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       7.173   0.077   2.249  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.899  -0.089   2.509  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.638   0.642  -0.173  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       8.959   2.387   1.926  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       7.252   2.386   1.418  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       8.502   2.910   0.282  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.933   1.302  -0.804  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.844  -0.423  -0.435  1.00  0.00           H  
ATOM    185 HD23 LEU A  14      10.540   0.700   0.756  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.391  -2.562   2.919  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.861  -3.293   4.072  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.681  -4.211   3.711  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.275  -4.323   2.553  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.555  -2.298   5.203  1.00  0.00           C  
ATOM    191  SG  CYS A  15       4.023  -1.383   4.966  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.744  -2.031   2.346  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.642  -3.954   4.448  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.515  -2.840   6.146  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.372  -1.597   5.280  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.146  -4.907   4.711  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.045  -5.872   4.559  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.649  -5.217   4.556  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.627  -5.906   4.573  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.215  -6.995   5.602  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.585  -8.331   5.186  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.920  -9.437   6.207  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.194  -9.575   7.224  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.908 -10.184   6.001  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.506  -4.723   5.637  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.136  -6.307   3.565  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.283  -7.173   5.747  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.798  -6.669   6.556  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.502  -8.228   5.107  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.965  -8.610   4.200  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.584  -3.884   4.493  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.331  -3.155   4.309  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.337  -3.470   2.969  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.308  -3.445   1.917  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.624  -1.658   4.411  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.583  -0.754   4.194  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -0.944  -0.366   2.888  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.337  -0.293   5.290  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.054   0.472   2.672  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.443   0.559   5.080  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.809   0.937   3.769  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.877   1.753   3.554  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.452  -3.352   4.485  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.365  -3.436   5.099  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.046  -1.473   5.393  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.408  -1.407   3.690  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.362  -0.714   2.051  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.062  -0.580   6.297  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.326   0.786   1.676  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -3.008   0.933   5.923  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.314   2.012   4.381  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.650  -3.703   2.997  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.461  -3.786   1.791  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.901  -3.295   2.002  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.447  -3.369   3.106  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.423  -5.211   1.233  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.131  -3.699   3.886  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -2.001  -3.122   1.069  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -2.906  -5.225   0.253  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -1.387  -5.537   1.127  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -2.937  -5.884   1.917  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.517  -2.804   0.925  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.846  -2.172   0.927  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.627  -2.452  -0.367  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.056  -2.887  -1.371  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.688  -0.661   1.180  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -6.950  -0.034   1.299  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.877   0.031   0.091  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.981  -2.751   0.062  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.432  -2.582   1.749  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.145  -0.508   2.111  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.256  -0.185   2.213  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -3.906  -0.450  -0.028  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -4.692   1.048   0.410  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -5.408   0.023  -0.857  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.946  -2.210  -0.341  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.900  -2.418  -1.451  1.00  0.00           C  
ATOM    258  C   ARG A  20      -9.094  -1.207  -2.374  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.730  -1.352  -3.418  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.234  -2.945  -0.883  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.187  -4.462  -0.626  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.429  -5.259  -1.919  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -10.239  -6.711  -1.726  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -10.687  -7.672  -2.518  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -11.433  -7.429  -3.560  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -10.382  -8.912  -2.279  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.309  -1.815   0.518  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.495  -3.176  -2.109  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.457  -2.429   0.052  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.053  -2.735  -1.574  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.216  -4.720  -0.201  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -10.963  -4.725   0.092  1.00  0.00           H  
ATOM    273  HD2 ARG A  20     -11.448  -5.059  -2.253  1.00  0.00           H  
ATOM    274  HD3 ARG A  20      -9.746  -4.919  -2.699  1.00  0.00           H  
ATOM    275  HE  ARG A  20      -9.722  -7.014  -0.915  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -11.690  -6.481  -3.773  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -11.760  -8.182  -4.142  1.00  0.00           H  
ATOM    278 HH21 ARG A  20      -9.712  -9.129  -1.548  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -10.722  -9.647  -2.875  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.510  -0.054  -2.042  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.578   1.176  -2.852  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.192   1.787  -3.071  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.444   2.004  -2.115  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.498   2.210  -2.188  1.00  0.00           C  
ATOM    285  OG  SER A  21     -10.808   1.692  -1.991  1.00  0.00           O  
ATOM    286  H   SER A  21      -8.009  -0.021  -1.167  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.994   0.949  -3.833  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -9.079   2.495  -1.224  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.551   3.101  -2.814  1.00  0.00           H  
ATOM    290  HG  SER A  21     -11.232   1.573  -2.862  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.846   2.117  -4.322  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.523   2.659  -4.692  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.225   3.993  -3.991  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.085   4.249  -3.610  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.454   2.779  -6.225  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -4.035   3.082  -6.735  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -3.973   3.298  -8.255  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -4.315   2.027  -9.044  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -4.215   2.253 -10.511  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.500   1.908  -5.066  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.758   1.953  -4.367  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -5.782   1.837  -6.662  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -6.140   3.558  -6.560  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -3.667   3.990  -6.258  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -3.374   2.258  -6.462  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -4.662   4.099  -8.530  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -2.962   3.614  -8.514  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -3.623   1.234  -8.743  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -5.328   1.708  -8.786  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -4.439   1.412 -11.027  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -3.282   2.533 -10.779  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -4.854   2.975 -10.817  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.257   4.799  -3.744  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.203   6.054  -2.980  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.772   5.866  -1.517  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.032   6.699  -0.990  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.577   6.730  -3.033  1.00  0.00           C  
ATOM    318  OG  SER A  23      -8.597   5.816  -2.649  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.166   4.503  -4.070  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.481   6.721  -3.453  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.584   7.599  -2.372  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.767   7.068  -4.053  1.00  0.00           H  
ATOM    323  HG  SER A  23      -9.455   6.283  -2.681  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.161   4.758  -0.873  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.720   4.413   0.482  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.229   4.043   0.485  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.468   4.564   1.302  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.561   3.253   1.039  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -8.016   3.570   1.326  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -8.453   4.711   1.411  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -8.813   2.541   1.507  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.747   4.102  -1.371  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.841   5.280   1.135  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -6.530   2.421   0.343  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.116   2.912   1.974  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -8.430   1.608   1.433  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -9.787   2.705   1.703  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.785   3.204  -0.463  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.368   2.847  -0.569  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.511   4.080  -0.873  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.521   4.317  -0.192  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.130   1.718  -1.591  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.636   1.354  -1.701  1.00  0.00           C  
ATOM    344  CD1 LEU A  25       0.003   0.985  -0.359  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.375   0.211  -2.674  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.463   2.727  -1.046  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.065   2.488   0.413  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.687   0.836  -1.299  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.488   2.037  -2.571  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.132   2.221  -2.095  1.00  0.00           H  
ATOM    351 HD11 LEU A  25      -0.500   0.116   0.056  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.056   1.819   0.338  1.00  0.00           H  
ATOM    353 HD13 LEU A  25       1.057   0.758  -0.501  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.797   0.454  -3.651  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.817  -0.704  -2.291  1.00  0.00           H  
ATOM    356 HD23 LEU A  25       0.700   0.063  -2.782  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.923   4.914  -1.826  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.259   6.191  -2.153  1.00  0.00           C  
ATOM    359  C   LYS A  26      -1.037   7.062  -0.909  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.027   7.666  -0.762  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.094   6.899  -3.238  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.546   8.254  -3.728  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -1.975   9.505  -2.936  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.500   9.699  -2.906  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -3.876  10.993  -2.277  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.730   4.615  -2.367  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.272   5.967  -2.563  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.127   6.234  -4.103  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.120   7.016  -2.891  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -0.457   8.207  -3.751  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -1.886   8.393  -4.757  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -1.596   9.459  -1.916  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -1.520  10.373  -3.417  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -3.876   9.665  -3.934  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -3.956   8.872  -2.352  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -3.485  11.775  -2.783  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -3.551  11.049  -1.320  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -4.879  11.114  -2.264  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.996   7.084   0.016  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.888   7.819   1.277  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.909   7.146   2.260  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.116   7.823   2.911  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.290   7.956   1.878  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.804   6.495  -0.134  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.506   8.821   1.066  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.244   8.566   2.781  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.957   8.433   1.160  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.685   6.974   2.137  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.903   5.811   2.314  1.00  0.00           N  
ATOM    390  CA  HIS A  28       0.055   5.018   3.086  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.505   5.181   2.579  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.425   5.353   3.379  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.417   3.562   3.074  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.610   2.620   3.628  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.793   2.307   4.950  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.583   1.983   2.910  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.846   1.487   5.043  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.378   1.258   3.817  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.582   5.307   1.754  1.00  0.00           H  
ATOM    400  HA  HIS A  28       0.032   5.344   4.123  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.331   3.480   3.663  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.648   3.250   2.061  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.208   2.602   5.724  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.724   2.067   1.836  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.204   1.063   5.976  1.00  0.00           H  
ATOM    406  N   MET A  29       1.732   5.207   1.262  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.060   5.425   0.665  1.00  0.00           C  
ATOM    408  C   MET A  29       3.620   6.827   0.956  1.00  0.00           C  
ATOM    409  O   MET A  29       4.831   7.000   1.084  1.00  0.00           O  
ATOM    410  CB  MET A  29       3.013   5.156  -0.849  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.583   3.722  -1.196  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.449   2.381  -0.349  1.00  0.00           S  
ATOM    413  CE  MET A  29       5.104   2.571  -1.035  1.00  0.00           C  
ATOM    414  H   MET A  29       0.954   5.004   0.642  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.759   4.718   1.112  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.319   5.854  -1.321  1.00  0.00           H  
ATOM    417  HB3 MET A  29       4.004   5.332  -1.267  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.532   3.608  -0.971  1.00  0.00           H  
ATOM    419  HG3 MET A  29       2.684   3.571  -2.266  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.052   2.514  -2.122  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.514   3.535  -0.731  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.731   1.766  -0.656  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.747   7.817   1.168  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.137   9.151   1.638  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.610   9.163   3.111  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.378  10.051   3.482  1.00  0.00           O  
ATOM    427  CB  ASN A  30       1.995  10.155   1.377  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.055  10.741  -0.025  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.613  11.806  -0.251  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.508  10.075  -1.016  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.766   7.601   1.055  1.00  0.00           H  
ATOM    432  HA  ASN A  30       3.998   9.479   1.053  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.024   9.693   1.539  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.084  10.987   2.075  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.050   9.184  -0.851  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.559  10.468  -1.942  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.246   8.163   3.934  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.794   7.985   5.299  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.221   7.425   5.284  1.00  0.00           C  
ATOM    440  O   ARG A  31       6.029   7.805   6.129  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.895   7.085   6.163  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.450   7.600   6.260  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.594   6.756   7.212  1.00  0.00           C  
ATOM    444  NE  ARG A  31       0.999   6.919   8.624  1.00  0.00           N  
ATOM    445  CZ  ARG A  31       0.471   6.314   9.673  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -0.516   5.470   9.565  1.00  0.00           N  
ATOM    447  NH2 ARG A  31       0.929   6.551  10.869  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.611   7.457   3.577  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.848   8.959   5.787  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.908   6.070   5.768  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.323   7.048   7.166  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.450   8.637   6.600  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       0.991   7.562   5.275  1.00  0.00           H  
ATOM    454  HD2 ARG A  31      -0.445   7.070   7.100  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.677   5.708   6.918  1.00  0.00           H  
ATOM    456  HE  ARG A  31       1.746   7.570   8.814  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.900   5.278   8.655  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -0.903   5.026  10.380  1.00  0.00           H  
ATOM    459 HH21 ARG A  31       1.690   7.197  11.003  1.00  0.00           H  
ATOM    460 HH22 ARG A  31       0.524   6.091  11.668  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.548   6.577   4.304  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.919   6.104   4.066  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.842   7.195   3.479  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.064   7.116   3.624  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.900   4.887   3.128  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.397   3.600   3.735  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.034   2.856   4.701  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.348   2.849   3.280  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.393   1.684   4.830  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.352   1.615   3.969  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.815   6.269   3.681  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.343   5.793   5.023  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.313   5.121   2.239  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       7.921   4.698   2.793  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.873   3.119   5.206  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.693   3.133   2.467  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.690   0.898   5.519  1.00  0.00           H  
ATOM    478  N   SER A  33       7.273   8.221   2.832  1.00  0.00           N  
ATOM    479  CA  SER A  33       7.984   9.317   2.146  1.00  0.00           C  
ATOM    480  C   SER A  33       8.560  10.358   3.127  1.00  0.00           C  
ATOM    481  O   SER A  33       8.158  11.524   3.177  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.058   9.933   1.090  1.00  0.00           C  
ATOM    483  OG  SER A  33       7.794  10.666   0.120  1.00  0.00           O  
ATOM    484  H   SER A  33       6.268   8.197   2.738  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.830   8.877   1.616  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.520   9.128   0.588  1.00  0.00           H  
ATOM    487  HB3 SER A  33       6.326  10.584   1.571  1.00  0.00           H  
ATOM    488  HG  SER A  33       8.255  10.035  -0.467  1.00  0.00           H  
ATOM    489  N   THR A  34       9.488   9.895   3.968  1.00  0.00           N  
ATOM    490  CA  THR A  34      10.134  10.651   5.057  1.00  0.00           C  
ATOM    491  C   THR A  34      11.564  10.159   5.347  1.00  0.00           C  
ATOM    492  O   THR A  34      12.434  10.949   5.718  1.00  0.00           O  
ATOM    493  CB  THR A  34       9.248  10.591   6.318  1.00  0.00           C  
ATOM    494  OG1 THR A  34       9.783  11.393   7.349  1.00  0.00           O  
ATOM    495  CG2 THR A  34       9.049   9.178   6.873  1.00  0.00           C  
ATOM    496  H   THR A  34       9.705   8.910   3.877  1.00  0.00           H  
ATOM    497  HA  THR A  34      10.213  11.697   4.761  1.00  0.00           H  
ATOM    498  HB  THR A  34       8.267  10.990   6.056  1.00  0.00           H  
ATOM    499  HG1 THR A  34       9.125  11.429   8.067  1.00  0.00           H  
ATOM    500 HG21 THR A  34       8.641   8.529   6.097  1.00  0.00           H  
ATOM    501 HG22 THR A  34       8.337   9.207   7.699  1.00  0.00           H  
ATOM    502 HG23 THR A  34       9.993   8.766   7.230  1.00  0.00           H  
ATOM    503  N   GLU A  35      11.855   8.872   5.102  1.00  0.00           N  
ATOM    504  CA  GLU A  35      13.186   8.262   5.295  1.00  0.00           C  
ATOM    505  C   GLU A  35      14.140   8.459   4.091  1.00  0.00           C  
ATOM    506  O   GLU A  35      15.305   8.055   4.125  1.00  0.00           O  
ATOM    507  CB  GLU A  35      12.981   6.781   5.676  1.00  0.00           C  
ATOM    508  CG  GLU A  35      14.192   6.129   6.358  1.00  0.00           C  
ATOM    509  CD  GLU A  35      13.834   4.731   6.901  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      13.920   3.736   6.138  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      13.475   4.612   8.098  1.00  0.00           O  
ATOM    512  H   GLU A  35      11.106   8.255   4.822  1.00  0.00           H  
ATOM    513  HA  GLU A  35      13.660   8.766   6.134  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      12.146   6.723   6.376  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      12.713   6.213   4.785  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      15.015   6.037   5.646  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      14.529   6.770   7.178  1.00  0.00           H  
ATOM    518  N   LYS A  36      13.645   9.111   3.032  1.00  0.00           N  
ATOM    519  CA  LYS A  36      14.327   9.403   1.757  1.00  0.00           C  
ATOM    520  C   LYS A  36      14.298  10.903   1.428  1.00  0.00           C  
ATOM    521  O   LYS A  36      13.216  11.527   1.536  1.00  0.00           O  
ATOM    522  CB  LYS A  36      13.695   8.576   0.618  1.00  0.00           C  
ATOM    523  CG  LYS A  36      13.811   7.046   0.766  1.00  0.00           C  
ATOM    524  CD  LYS A  36      15.245   6.495   0.835  1.00  0.00           C  
ATOM    525  CE  LYS A  36      16.068   6.850  -0.410  1.00  0.00           C  
ATOM    526  NZ  LYS A  36      17.433   6.260  -0.352  1.00  0.00           N  
ATOM    527  OXT LYS A  36      15.364  11.449   1.065  1.00  0.00           O  
ATOM    528  H   LYS A  36      12.710   9.472   3.150  1.00  0.00           H  
ATOM    529  HA  LYS A  36      15.381   9.136   1.841  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      12.635   8.830   0.550  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      14.154   8.874  -0.326  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      13.277   6.735   1.665  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      13.307   6.586  -0.084  1.00  0.00           H  
ATOM    534  HD2 LYS A  36      15.744   6.879   1.724  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      15.187   5.409   0.927  1.00  0.00           H  
ATOM    536  HE2 LYS A  36      15.541   6.483  -1.296  1.00  0.00           H  
ATOM    537  HE3 LYS A  36      16.139   7.938  -0.488  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36      17.967   6.502  -1.174  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      17.395   5.251  -0.299  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      17.943   6.595   0.452  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       4.021   0.289   3.583  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       5.059 -14.818 -11.972  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.986 -16.270 -12.241  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.527 -17.018 -11.001  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.071 -16.799  -9.918  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.728 -14.635 -11.239  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.160 -14.468 -11.679  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.346 -14.323 -12.803  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.285 -16.459 -13.054  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.969 -16.642 -12.527  1.00  0.00           H  
ATOM     10  N   SER A   2       3.508 -17.879 -11.137  1.00  0.00           N  
ATOM     11  CA  SER A   2       2.823 -18.567 -10.017  1.00  0.00           C  
ATOM     12  C   SER A   2       2.321 -17.598  -8.926  1.00  0.00           C  
ATOM     13  O   SER A   2       2.358 -17.895  -7.730  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.679 -19.714  -9.455  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.027 -20.632 -10.484  1.00  0.00           O  
ATOM     16  H   SER A   2       3.159 -18.064 -12.068  1.00  0.00           H  
ATOM     17  HA  SER A   2       1.925 -19.026 -10.431  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.586 -19.309  -9.003  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.112 -20.243  -8.684  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.566 -21.346 -10.089  1.00  0.00           H  
ATOM     21  N   SER A   3       1.869 -16.409  -9.346  1.00  0.00           N  
ATOM     22  CA  SER A   3       1.562 -15.259  -8.478  1.00  0.00           C  
ATOM     23  C   SER A   3       0.278 -15.406  -7.645  1.00  0.00           C  
ATOM     24  O   SER A   3       0.124 -14.724  -6.628  1.00  0.00           O  
ATOM     25  CB  SER A   3       1.462 -13.992  -9.340  1.00  0.00           C  
ATOM     26  OG  SER A   3       2.567 -13.876 -10.232  1.00  0.00           O  
ATOM     27  H   SER A   3       1.876 -16.233 -10.340  1.00  0.00           H  
ATOM     28  HA  SER A   3       2.391 -15.123  -7.783  1.00  0.00           H  
ATOM     29  HB2 SER A   3       0.539 -14.027  -9.922  1.00  0.00           H  
ATOM     30  HB3 SER A   3       1.425 -13.118  -8.687  1.00  0.00           H  
ATOM     31  HG  SER A   3       2.490 -13.011 -10.682  1.00  0.00           H  
ATOM     32  N   GLY A   4      -0.642 -16.288  -8.055  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -1.941 -16.510  -7.402  1.00  0.00           C  
ATOM     34  C   GLY A   4      -2.959 -15.373  -7.602  1.00  0.00           C  
ATOM     35  O   GLY A   4      -2.699 -14.388  -8.300  1.00  0.00           O  
ATOM     36  H   GLY A   4      -0.444 -16.811  -8.894  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -2.381 -17.429  -7.791  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -1.787 -16.647  -6.331  1.00  0.00           H  
ATOM     39  N   SER A   5      -4.137 -15.527  -6.987  1.00  0.00           N  
ATOM     40  CA  SER A   5      -5.295 -14.616  -7.109  1.00  0.00           C  
ATOM     41  C   SER A   5      -5.881 -14.136  -5.766  1.00  0.00           C  
ATOM     42  O   SER A   5      -6.836 -13.355  -5.751  1.00  0.00           O  
ATOM     43  CB  SER A   5      -6.381 -15.295  -7.956  1.00  0.00           C  
ATOM     44  OG  SER A   5      -6.797 -16.515  -7.354  1.00  0.00           O  
ATOM     45  H   SER A   5      -4.300 -16.402  -6.510  1.00  0.00           H  
ATOM     46  HA  SER A   5      -4.987 -13.716  -7.642  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -7.235 -14.625  -8.066  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -5.976 -15.502  -8.949  1.00  0.00           H  
ATOM     49  HG  SER A   5      -7.474 -16.925  -7.928  1.00  0.00           H  
ATOM     50  N   SER A   6      -5.320 -14.581  -4.635  1.00  0.00           N  
ATOM     51  CA  SER A   6      -5.778 -14.244  -3.274  1.00  0.00           C  
ATOM     52  C   SER A   6      -5.172 -12.930  -2.743  1.00  0.00           C  
ATOM     53  O   SER A   6      -4.234 -12.374  -3.324  1.00  0.00           O  
ATOM     54  CB  SER A   6      -5.488 -15.424  -2.337  1.00  0.00           C  
ATOM     55  OG  SER A   6      -6.227 -15.301  -1.131  1.00  0.00           O  
ATOM     56  H   SER A   6      -4.507 -15.171  -4.721  1.00  0.00           H  
ATOM     57  HA  SER A   6      -6.861 -14.116  -3.300  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -5.781 -16.352  -2.831  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -4.419 -15.466  -2.117  1.00  0.00           H  
ATOM     60  HG  SER A   6      -6.048 -16.088  -0.579  1.00  0.00           H  
ATOM     61  N   GLY A   7      -5.699 -12.435  -1.619  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.263 -11.204  -0.947  1.00  0.00           C  
ATOM     63  C   GLY A   7      -5.811  -9.906  -1.558  1.00  0.00           C  
ATOM     64  O   GLY A   7      -6.653  -9.916  -2.463  1.00  0.00           O  
ATOM     65  H   GLY A   7      -6.427 -12.983  -1.178  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -5.577 -11.239   0.097  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -4.174 -11.154  -0.957  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.347  -8.770  -1.023  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -5.785  -7.412  -1.403  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.122  -6.929  -2.713  1.00  0.00           C  
ATOM     71  O   LYS A   8      -3.988  -7.323  -3.002  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.504  -6.432  -0.246  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.605  -6.357   0.824  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.787  -7.653   1.628  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -7.776  -7.419   2.776  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -7.980  -8.650   3.586  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.632  -8.852  -0.313  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -6.862  -7.444  -1.574  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.563  -6.703   0.229  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.385  -5.428  -0.655  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.343  -5.555   1.514  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.549  -6.095   0.344  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -7.176  -8.437   0.976  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -5.824  -7.964   2.036  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -7.389  -6.616   3.411  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -8.730  -7.086   2.358  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.113  -8.969   3.998  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.356  -9.403   3.026  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -8.630  -8.482   4.342  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.788  -6.051  -3.490  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.299  -5.554  -4.780  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.088  -4.613  -4.670  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.187  -4.684  -5.508  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.492  -4.841  -5.425  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.298  -4.379  -4.217  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.123  -5.537  -3.244  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.034  -6.398  -5.410  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.188  -4.005  -6.056  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.079  -5.557  -6.003  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.833  -3.495  -3.784  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.344  -4.199  -4.465  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.232  -5.186  -2.217  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.854  -6.315  -3.462  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.040  -3.747  -3.647  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -2.986  -2.742  -3.468  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.181  -3.043  -2.212  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.497  -2.593  -1.112  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.588  -1.332  -3.499  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.435  -1.077  -4.725  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.814  -0.941  -5.978  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.837  -1.063  -4.632  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.592  -0.814  -7.139  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.618  -0.934  -5.794  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -5.997  -0.814  -7.050  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.812  -3.719  -2.992  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.270  -2.791  -4.286  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.163  -1.171  -2.594  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.782  -0.608  -3.497  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.735  -0.965  -6.055  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.312  -1.180  -3.669  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.103  -0.737  -8.098  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.696  -0.948  -5.723  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.596  -0.724  -7.945  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.124  -3.822  -2.426  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.119  -4.239  -1.446  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.106  -3.320  -1.574  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.703  -3.218  -2.648  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.167  -5.738  -1.686  1.00  0.00           C  
ATOM    129  CG  LYS A  11       0.908  -6.506  -0.577  1.00  0.00           C  
ATOM    130  CD  LYS A  11       2.322  -5.989  -0.312  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.182  -7.008   0.434  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.544  -6.462   0.660  1.00  0.00           N  
ATOM    133  H   LYS A  11      -0.986  -4.107  -3.385  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.528  -4.126  -0.441  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.792  -6.245  -1.819  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.719  -5.852  -2.620  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       0.334  -6.466   0.349  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       0.973  -7.550  -0.884  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       2.802  -5.756  -1.264  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       2.252  -5.087   0.295  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.706  -7.244   1.390  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.239  -7.927  -0.157  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       5.137  -7.121   1.145  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       4.492  -5.608   1.214  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       4.987  -6.215  -0.214  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.454  -2.652  -0.478  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.620  -1.778  -0.314  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.924  -2.446  -0.802  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.235  -3.592  -0.467  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.669  -1.397   1.174  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.065  -0.308   1.585  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.872  -2.807   0.334  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.461  -0.873  -0.898  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.729  -0.903   1.427  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.734  -2.321   1.754  1.00  0.00           H  
ATOM    156  N   SER A  13       4.713  -1.719  -1.596  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.000  -2.196  -2.127  1.00  0.00           C  
ATOM    158  C   SER A  13       7.129  -2.204  -1.081  1.00  0.00           C  
ATOM    159  O   SER A  13       8.249  -2.625  -1.384  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.391  -1.376  -3.362  1.00  0.00           C  
ATOM    161  OG  SER A  13       6.465   0.008  -3.053  1.00  0.00           O  
ATOM    162  H   SER A  13       4.438  -0.772  -1.814  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.870  -3.229  -2.455  1.00  0.00           H  
ATOM    164  HB2 SER A  13       7.354  -1.722  -3.742  1.00  0.00           H  
ATOM    165  HB3 SER A  13       5.639  -1.529  -4.138  1.00  0.00           H  
ATOM    166  HG  SER A  13       6.709   0.489  -3.867  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.844  -1.755   0.148  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.824  -1.485   1.207  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.566  -2.315   2.471  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.516  -2.782   3.107  1.00  0.00           O  
ATOM    171  CB  LEU A  14       7.766   0.018   1.547  1.00  0.00           C  
ATOM    172  CG  LEU A  14       7.905   0.949   0.324  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       7.577   2.391   0.692  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.313   0.893  -0.267  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.895  -1.434   0.304  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.829  -1.727   0.858  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       6.818   0.213   2.048  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.551   0.241   2.268  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.192   0.655  -0.441  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       7.642   3.023  -0.193  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       8.266   2.745   1.457  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       6.554   2.434   1.058  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.381   1.570  -1.117  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.522  -0.119  -0.613  1.00  0.00           H  
ATOM    185 HD23 LEU A  14      10.046   1.178   0.488  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.289  -2.496   2.819  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.833  -3.230   4.006  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.668  -4.202   3.731  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.281  -4.441   2.587  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.559  -2.216   5.127  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.953  -1.421   4.963  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.594  -2.040   2.238  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.649  -3.858   4.357  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.617  -2.727   6.088  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.337  -1.462   5.123  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.131  -4.809   4.791  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.030  -5.786   4.736  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.629  -5.142   4.735  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.612  -5.835   4.809  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.241  -6.837   5.846  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.599  -8.200   5.548  1.00  0.00           C  
ATOM    202  CD  GLU A  16       2.979  -9.234   6.625  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.296  -9.305   7.677  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.961  -9.992   6.429  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.475  -4.529   5.698  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.084  -6.287   3.773  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.313  -7.005   5.964  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.858  -6.447   6.790  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.513  -8.103   5.506  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.939  -8.544   4.567  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.555  -3.815   4.605  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.289  -3.107   4.406  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.378  -3.458   3.071  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.282  -3.529   2.029  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.555  -1.605   4.481  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.661  -0.715   4.253  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -1.029  -0.354   2.941  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.409  -0.229   5.343  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.134   0.490   2.714  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.513   0.622   5.122  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.883   0.975   3.805  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.952   1.787   3.578  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.424  -3.285   4.558  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.400  -3.379   5.207  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       0.981  -1.399   5.457  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.324  -1.359   3.747  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.453  -0.721   2.107  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.127  -0.494   6.353  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.405   0.792   1.715  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -3.069   1.016   5.959  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.386   2.062   4.402  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.703  -3.614   3.087  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.504  -3.714   1.872  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.932  -3.174   2.052  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.479  -3.168   3.159  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.507  -5.163   1.379  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.194  -3.531   3.965  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -2.019  -3.096   1.122  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -2.900  -5.186   0.360  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -1.491  -5.557   1.383  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -3.126  -5.776   2.035  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.541  -2.741   0.949  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.886  -2.144   0.900  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.635  -2.501  -0.390  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.034  -2.896  -1.392  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.790  -0.619   1.093  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -7.070  -0.025   1.025  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.907   0.068   0.062  1.00  0.00           C  
ATOM    249  H   THR A  19      -4.005  -2.739   0.083  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.476  -2.534   1.730  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.361  -0.408   2.071  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.075   0.732   1.637  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -5.305  -0.065  -0.941  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -3.891  -0.325   0.110  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -4.869   1.122   0.301  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.967  -2.354  -0.364  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.881  -2.506  -1.510  1.00  0.00           C  
ATOM    258  C   ARG A  20      -8.960  -1.266  -2.413  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.489  -1.376  -3.520  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.278  -2.919  -0.999  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.351  -4.392  -0.552  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.381  -5.397  -1.718  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -11.643  -5.320  -2.482  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -11.992  -6.065  -3.518  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -11.231  -7.018  -3.978  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -13.129  -5.865  -4.118  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.355  -1.981   0.497  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.506  -3.294  -2.152  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.548  -2.279  -0.158  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.019  -2.753  -1.782  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.496  -4.616   0.087  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.250  -4.536   0.045  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -9.542  -5.207  -2.386  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.268  -6.401  -1.306  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -12.315  -4.627  -2.191  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -10.363  -7.224  -3.516  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -11.526  -7.572  -4.765  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -13.751  -5.139  -3.800  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -13.395  -6.432  -4.905  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.410  -0.122  -1.990  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.503   1.159  -2.715  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.133   1.803  -2.950  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.400   2.092  -2.002  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.416   2.131  -1.957  1.00  0.00           C  
ATOM    285  OG  SER A  21     -10.728   1.598  -1.843  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.987  -0.115  -1.070  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.959   0.993  -3.692  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -9.007   2.311  -0.961  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.459   3.079  -2.498  1.00  0.00           H  
ATOM    290  HG  SER A  21     -11.284   2.245  -1.366  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.801   2.098  -4.215  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.514   2.705  -4.617  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.266   4.057  -3.938  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.140   4.351  -3.541  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.489   2.832  -6.153  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -4.096   3.198  -6.696  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -4.088   3.455  -8.210  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -4.417   2.196  -9.024  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -4.374   2.465 -10.486  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.444   1.826  -4.946  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.705   2.037  -4.311  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -5.790   1.880  -6.586  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -6.212   3.588  -6.465  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -3.745   4.107  -6.207  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -3.398   2.392  -6.462  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -4.808   4.243  -8.443  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -3.093   3.808  -8.490  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -3.693   1.418  -8.768  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -5.411   1.839  -8.742  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -5.044   3.175 -10.751  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -4.589   1.631 -11.017  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -3.459   2.781 -10.776  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.329   4.836  -3.726  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.331   6.109  -2.986  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.819   5.986  -1.546  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.172   6.902  -1.036  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.768   6.645  -2.946  1.00  0.00           C  
ATOM    318  OG  SER A  23      -8.633   5.690  -2.343  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.219   4.501  -4.063  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.703   6.829  -3.511  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.795   7.578  -2.381  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -8.101   6.844  -3.966  1.00  0.00           H  
ATOM    323  HG  SER A  23      -9.549   6.022  -2.426  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.074   4.845  -0.897  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.663   4.572   0.478  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.212   4.070   0.522  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.443   4.524   1.372  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.668   3.598   1.119  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -7.955   4.279   1.566  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -8.278   4.323   2.745  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -8.740   4.835   0.667  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.550   4.112  -1.405  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.685   5.501   1.053  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -6.911   2.791   0.431  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.206   3.157   2.004  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -8.473   4.881  -0.307  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -9.584   5.283   0.988  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.785   3.234  -0.437  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.372   2.856  -0.542  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.496   4.068  -0.856  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.487   4.278  -0.196  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.131   1.722  -1.557  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.637   1.359  -1.668  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.005   1.011  -0.318  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.376   0.200  -2.621  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.467   2.803  -1.051  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.078   2.501   0.443  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.666   0.841  -1.242  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.500   2.024  -2.538  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.136   2.218  -2.080  1.00  0.00           H  
ATOM    351 HD11 LEU A  25       1.053   0.797  -0.448  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.505   0.145   0.105  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.081   1.853   0.371  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.834  -0.706  -2.232  1.00  0.00           H  
ATOM    355 HD22 LEU A  25       0.699   0.042  -2.715  1.00  0.00           H  
ATOM    356 HD23 LEU A  25      -0.781   0.438  -3.607  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.902   4.907  -1.807  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.233   6.183  -2.130  1.00  0.00           C  
ATOM    359  C   LYS A  26      -0.974   7.024  -0.870  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.119   7.559  -0.675  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.141   6.944  -3.109  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.590   8.307  -3.561  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -2.713   9.199  -4.106  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.560   9.807  -2.976  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -4.580  10.752  -3.505  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.726   4.624  -2.331  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.271   5.972  -2.603  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.301   6.331  -3.999  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.109   7.088  -2.632  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -1.102   8.833  -2.741  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -0.849   8.139  -4.344  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -2.258  10.006  -4.681  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -3.350   8.604  -4.760  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -4.050   9.002  -2.420  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -2.896  10.334  -2.283  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -5.211  10.295  -4.150  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -4.146  11.522  -3.996  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -5.137  11.145  -2.758  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.971   7.094   0.010  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.902   7.826   1.277  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.956   7.152   2.290  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.202   7.835   2.983  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.323   7.975   1.832  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.806   6.574  -0.220  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.511   8.826   1.081  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.298   8.581   2.739  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.960   8.466   1.096  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.740   6.997   2.074  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.928   5.817   2.328  1.00  0.00           N  
ATOM    390  CA  HIS A  28       0.011   5.029   3.126  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.465   5.146   2.617  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.398   5.277   3.410  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.492   3.582   3.150  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.510   2.639   3.747  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.701   2.393   5.083  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.463   1.944   3.057  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.742   1.560   5.208  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.256   1.258   3.992  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.580   5.307   1.742  1.00  0.00           H  
ATOM    400  HA  HIS A  28      -0.009   5.380   4.156  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.415   3.537   3.731  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.720   3.248   2.141  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.129   2.738   5.845  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.597   1.960   1.983  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.105   1.178   6.158  1.00  0.00           H  
ATOM    406  N   MET A  29       1.677   5.166   1.298  1.00  0.00           N  
ATOM    407  CA  MET A  29       2.996   5.324   0.662  1.00  0.00           C  
ATOM    408  C   MET A  29       3.614   6.698   0.970  1.00  0.00           C  
ATOM    409  O   MET A  29       4.828   6.809   1.145  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.877   5.127  -0.858  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.307   3.761  -1.281  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.402   2.638  -2.184  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.514   2.244  -0.830  1.00  0.00           C  
ATOM    414  H   MET A  29       0.874   5.022   0.695  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.672   4.564   1.052  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.226   5.905  -1.260  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.860   5.257  -1.315  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.863   3.236  -0.433  1.00  0.00           H  
ATOM    419  HG3 MET A  29       1.499   3.966  -1.957  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.091   3.131  -0.577  1.00  0.00           H  
ATOM    421  HE2 MET A  29       3.922   1.938   0.029  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.180   1.437  -1.126  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.787   7.737   1.131  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.242   9.058   1.575  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.819   9.033   3.007  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.777   9.759   3.274  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.103  10.086   1.417  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.078  10.705   0.028  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.601  11.786  -0.201  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.497  10.047  -0.950  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.800   7.593   0.957  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.063   9.372   0.928  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.138   9.635   1.639  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.259  10.899   2.127  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.066   9.143  -0.787  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.501  10.463  -1.868  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.329   8.157   3.901  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.869   7.984   5.271  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.281   7.386   5.275  1.00  0.00           C  
ATOM    440  O   ARG A  31       6.086   7.724   6.144  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.948   7.100   6.133  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.490   7.576   6.173  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.635   6.653   7.048  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -0.790   7.029   6.985  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -1.787   6.460   7.641  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -1.600   5.463   8.460  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -3.007   6.888   7.485  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.563   7.563   3.609  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.946   8.966   5.743  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.990   6.075   5.762  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.337   7.094   7.154  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.448   8.591   6.567  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       1.080   7.568   5.166  1.00  0.00           H  
ATOM    454  HD2 ARG A  31       0.753   5.625   6.696  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.992   6.717   8.078  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -1.033   7.799   6.382  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.667   5.126   8.619  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -2.375   5.053   8.954  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.200   7.662   6.871  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -3.764   6.456   7.988  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.595   6.531   4.297  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.960   6.053   4.056  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.851   7.134   3.408  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.053   7.191   3.675  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.931   4.811   3.153  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.375   3.551   3.773  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.000   2.773   4.719  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.269   2.859   3.356  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.302   1.640   4.873  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.232   1.625   4.043  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.863   6.261   3.655  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.409   5.775   5.010  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.381   5.034   2.241  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       7.958   4.594   2.858  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.865   2.996   5.201  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.597   3.177   2.565  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.576   0.844   5.558  1.00  0.00           H  
ATOM    478  N   SER A  33       7.272   7.986   2.553  1.00  0.00           N  
ATOM    479  CA  SER A  33       7.996   8.988   1.752  1.00  0.00           C  
ATOM    480  C   SER A  33       8.441  10.225   2.551  1.00  0.00           C  
ATOM    481  O   SER A  33       9.546  10.735   2.332  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.120   9.406   0.565  1.00  0.00           C  
ATOM    483  OG  SER A  33       7.865  10.166  -0.371  1.00  0.00           O  
ATOM    484  H   SER A  33       6.290   7.846   2.348  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.893   8.517   1.348  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.739   8.511   0.069  1.00  0.00           H  
ATOM    487  HB3 SER A  33       6.276   9.995   0.927  1.00  0.00           H  
ATOM    488  HG  SER A  33       7.283  10.387  -1.125  1.00  0.00           H  
ATOM    489  N   THR A  34       7.626  10.713   3.495  1.00  0.00           N  
ATOM    490  CA  THR A  34       7.944  11.907   4.306  1.00  0.00           C  
ATOM    491  C   THR A  34       9.064  11.666   5.328  1.00  0.00           C  
ATOM    492  O   THR A  34       9.249  10.562   5.847  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.704  12.487   5.012  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.029  11.501   5.765  1.00  0.00           O  
ATOM    495  CG2 THR A  34       5.712  13.092   4.017  1.00  0.00           C  
ATOM    496  H   THR A  34       6.728  10.266   3.650  1.00  0.00           H  
ATOM    497  HA  THR A  34       8.306  12.677   3.624  1.00  0.00           H  
ATOM    498  HB  THR A  34       7.026  13.281   5.687  1.00  0.00           H  
ATOM    499  HG1 THR A  34       5.287  11.935   6.220  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.862  13.513   4.554  1.00  0.00           H  
ATOM    501 HG22 THR A  34       5.357  12.333   3.321  1.00  0.00           H  
ATOM    502 HG23 THR A  34       6.198  13.889   3.455  1.00  0.00           H  
ATOM    503  N   GLU A  35       9.819  12.726   5.639  1.00  0.00           N  
ATOM    504  CA  GLU A  35      10.969  12.713   6.568  1.00  0.00           C  
ATOM    505  C   GLU A  35      10.635  13.194   8.000  1.00  0.00           C  
ATOM    506  O   GLU A  35      11.533  13.364   8.833  1.00  0.00           O  
ATOM    507  CB  GLU A  35      12.143  13.488   5.940  1.00  0.00           C  
ATOM    508  CG  GLU A  35      11.870  14.990   5.756  1.00  0.00           C  
ATOM    509  CD  GLU A  35      13.084  15.696   5.117  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      13.977  16.173   5.860  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      13.150  15.789   3.867  1.00  0.00           O  
ATOM    512  H   GLU A  35       9.635  13.595   5.156  1.00  0.00           H  
ATOM    513  HA  GLU A  35      11.307  11.682   6.680  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      13.026  13.363   6.567  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      12.363  13.050   4.965  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      10.990  15.125   5.122  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      11.649  15.441   6.727  1.00  0.00           H  
ATOM    518  N   LYS A  36       9.346  13.429   8.281  1.00  0.00           N  
ATOM    519  CA  LYS A  36       8.816  13.962   9.552  1.00  0.00           C  
ATOM    520  C   LYS A  36       8.899  12.950  10.706  1.00  0.00           C  
ATOM    521  O   LYS A  36       8.528  11.767  10.512  1.00  0.00           O  
ATOM    522  CB  LYS A  36       7.373  14.457   9.348  1.00  0.00           C  
ATOM    523  CG  LYS A  36       7.278  15.634   8.361  1.00  0.00           C  
ATOM    524  CD  LYS A  36       5.826  16.122   8.227  1.00  0.00           C  
ATOM    525  CE  LYS A  36       5.673  17.251   7.195  1.00  0.00           C  
ATOM    526  NZ  LYS A  36       6.304  18.523   7.640  1.00  0.00           N  
ATOM    527  OXT LYS A  36       9.315  13.354  11.817  1.00  0.00           O  
ATOM    528  H   LYS A  36       8.684  13.206   7.555  1.00  0.00           H  
ATOM    529  HA  LYS A  36       9.427  14.814   9.850  1.00  0.00           H  
ATOM    530  HB2 LYS A  36       6.752  13.633   8.992  1.00  0.00           H  
ATOM    531  HB3 LYS A  36       6.982  14.783  10.313  1.00  0.00           H  
ATOM    532  HG2 LYS A  36       7.906  16.450   8.722  1.00  0.00           H  
ATOM    533  HG3 LYS A  36       7.636  15.322   7.379  1.00  0.00           H  
ATOM    534  HD2 LYS A  36       5.207  15.283   7.904  1.00  0.00           H  
ATOM    535  HD3 LYS A  36       5.459  16.460   9.198  1.00  0.00           H  
ATOM    536  HE2 LYS A  36       6.108  16.924   6.245  1.00  0.00           H  
ATOM    537  HE3 LYS A  36       4.605  17.416   7.027  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36       6.159  19.254   6.957  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36       7.302  18.419   7.766  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36       5.909  18.843   8.514  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.887   0.308   3.658  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.290 -16.920  -3.263  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.312 -17.397  -2.262  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.952 -17.565  -0.892  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.708 -16.701  -0.447  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.682 -16.039  -2.972  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.039 -17.587  -3.368  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.841 -16.796  -4.156  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.899 -18.354  -2.583  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.499 -16.676  -2.175  1.00  0.00           H  
ATOM     10  N   SER A   2      -2.650 -18.672  -0.205  1.00  0.00           N  
ATOM     11  CA  SER A   2      -3.223 -19.050   1.104  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.422 -18.559   2.326  1.00  0.00           C  
ATOM     13  O   SER A   2      -2.841 -18.773   3.466  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.409 -20.572   1.152  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.175 -21.237   0.912  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.018 -19.346  -0.622  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.216 -18.606   1.191  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.807 -20.865   2.126  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.128 -20.865   0.386  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.334 -22.201   0.950  1.00  0.00           H  
ATOM     21  N   SER A   3      -1.292 -17.877   2.117  1.00  0.00           N  
ATOM     22  CA  SER A   3      -0.320 -17.459   3.150  1.00  0.00           C  
ATOM     23  C   SER A   3      -0.744 -16.236   3.994  1.00  0.00           C  
ATOM     24  O   SER A   3       0.105 -15.483   4.481  1.00  0.00           O  
ATOM     25  CB  SER A   3       1.060 -17.231   2.505  1.00  0.00           C  
ATOM     26  OG  SER A   3       1.447 -18.346   1.712  1.00  0.00           O  
ATOM     27  H   SER A   3      -0.996 -17.771   1.159  1.00  0.00           H  
ATOM     28  HA  SER A   3      -0.210 -18.288   3.850  1.00  0.00           H  
ATOM     29  HB2 SER A   3       1.019 -16.338   1.877  1.00  0.00           H  
ATOM     30  HB3 SER A   3       1.804 -17.074   3.288  1.00  0.00           H  
ATOM     31  HG  SER A   3       2.338 -18.170   1.350  1.00  0.00           H  
ATOM     32  N   GLY A   4      -2.049 -16.001   4.161  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -2.616 -14.867   4.902  1.00  0.00           C  
ATOM     34  C   GLY A   4      -4.149 -14.838   4.894  1.00  0.00           C  
ATOM     35  O   GLY A   4      -4.803 -15.785   4.449  1.00  0.00           O  
ATOM     36  H   GLY A   4      -2.698 -16.685   3.790  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -2.280 -14.908   5.939  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -2.252 -13.936   4.465  1.00  0.00           H  
ATOM     39  N   SER A   5      -4.729 -13.732   5.370  1.00  0.00           N  
ATOM     40  CA  SER A   5      -6.179 -13.481   5.471  1.00  0.00           C  
ATOM     41  C   SER A   5      -6.823 -13.114   4.118  1.00  0.00           C  
ATOM     42  O   SER A   5      -7.433 -12.052   3.962  1.00  0.00           O  
ATOM     43  CB  SER A   5      -6.435 -12.434   6.566  1.00  0.00           C  
ATOM     44  OG  SER A   5      -5.672 -11.251   6.345  1.00  0.00           O  
ATOM     45  H   SER A   5      -4.127 -12.996   5.715  1.00  0.00           H  
ATOM     46  HA  SER A   5      -6.661 -14.403   5.799  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -7.499 -12.190   6.606  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -6.147 -12.862   7.528  1.00  0.00           H  
ATOM     49  HG  SER A   5      -5.742 -10.695   7.147  1.00  0.00           H  
ATOM     50  N   SER A   6      -6.660 -13.992   3.121  1.00  0.00           N  
ATOM     51  CA  SER A   6      -6.979 -13.781   1.692  1.00  0.00           C  
ATOM     52  C   SER A   6      -6.190 -12.635   1.029  1.00  0.00           C  
ATOM     53  O   SER A   6      -5.515 -11.845   1.697  1.00  0.00           O  
ATOM     54  CB  SER A   6      -8.496 -13.648   1.464  1.00  0.00           C  
ATOM     55  OG  SER A   6      -9.183 -14.805   1.923  1.00  0.00           O  
ATOM     56  H   SER A   6      -6.158 -14.841   3.355  1.00  0.00           H  
ATOM     57  HA  SER A   6      -6.674 -14.688   1.167  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -8.877 -12.764   1.975  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -8.692 -13.534   0.397  1.00  0.00           H  
ATOM     60  HG  SER A   6      -9.065 -14.864   2.891  1.00  0.00           H  
ATOM     61  N   GLY A   7      -6.232 -12.561  -0.305  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.532 -11.541  -1.098  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.181 -10.148  -1.056  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.376 -10.006  -0.782  1.00  0.00           O  
ATOM     65  H   GLY A   7      -6.788 -13.240  -0.805  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -4.506 -11.455  -0.736  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -5.487 -11.860  -2.139  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.374  -9.118  -1.346  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -5.765  -7.700  -1.461  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.157  -7.091  -2.743  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.040  -7.473  -3.108  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.308  -6.892  -0.227  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -5.987  -7.279   1.099  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -5.207  -8.348   1.882  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -5.952  -8.766   3.153  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -5.281  -9.924   3.794  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.412  -9.341  -1.572  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -6.854  -7.633  -1.529  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.227  -6.986  -0.124  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.532  -5.841  -0.410  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.050  -6.388   1.725  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.004  -7.624   0.901  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -5.058  -9.225   1.258  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -4.227  -7.952   2.155  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -5.996  -7.919   3.843  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -6.977  -9.043   2.886  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -4.330  -9.709   4.056  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -5.272 -10.713   3.153  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -5.770 -10.233   4.630  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.841  -6.153  -3.425  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.405  -5.630  -4.723  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.206  -4.671  -4.638  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.346  -4.702  -5.520  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.638  -4.942  -5.317  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.407  -4.501  -4.078  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.159  -5.641  -3.097  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.138  -6.463  -5.371  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.376  -4.098  -5.958  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.231  -5.670  -5.874  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.959  -3.593  -3.677  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.468  -4.356  -4.287  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.199  -5.275  -2.070  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.899  -6.429  -3.248  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.117  -3.841  -3.587  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -3.056  -2.841  -3.421  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.238  -3.126  -2.168  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.526  -2.643  -1.074  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.649  -1.428  -3.472  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.525  -1.194  -4.682  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.929  -1.070  -5.950  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.926  -1.188  -4.561  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.731  -0.960  -7.096  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.731  -1.082  -5.709  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -6.134  -0.976  -6.980  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.864  -3.833  -2.905  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.345  -2.902  -4.243  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.195  -1.231  -2.555  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.837  -0.712  -3.514  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.853  -1.081  -6.047  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.381  -1.291  -3.586  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.259  -0.867  -8.063  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.808  -1.097  -5.614  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.751  -0.893  -7.865  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.187  -3.916  -2.384  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.103  -4.237  -1.451  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.035  -3.224  -1.626  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.546  -3.033  -2.734  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.316  -5.703  -1.698  1.00  0.00           C  
ATOM    129  CG  LYS A  11       1.672  -6.169  -1.142  1.00  0.00           C  
ATOM    130  CD  LYS A  11       1.847  -6.112   0.377  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.241  -6.644   0.746  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       3.366  -8.119   0.582  1.00  0.00           N  
ATOM    133  H   LYS A  11      -1.084  -4.232  -3.336  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.468  -4.156  -0.427  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.464  -6.354  -1.302  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.355  -5.869  -2.776  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       1.807  -7.205  -1.448  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       2.467  -5.585  -1.602  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       1.782  -5.078   0.707  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       1.070  -6.693   0.876  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       3.983  -6.127   0.129  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.452  -6.372   1.778  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       2.689  -8.614   1.146  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       4.287  -8.435   0.859  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       3.234  -8.397  -0.381  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.416  -2.594  -0.521  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.590  -1.737  -0.372  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.866  -2.440  -0.884  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.088  -3.632  -0.647  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.666  -1.366   1.116  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.059  -0.268   1.514  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.887  -2.807   0.313  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.442  -0.828  -0.954  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.727  -0.880   1.388  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.744  -2.292   1.691  1.00  0.00           H  
ATOM    156  N   SER A  13       4.710  -1.701  -1.605  1.00  0.00           N  
ATOM    157  CA  SER A  13       5.991  -2.194  -2.135  1.00  0.00           C  
ATOM    158  C   SER A  13       7.124  -2.188  -1.096  1.00  0.00           C  
ATOM    159  O   SER A  13       8.239  -2.630  -1.390  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.379  -1.393  -3.386  1.00  0.00           C  
ATOM    161  OG  SER A  13       6.477  -0.008  -3.093  1.00  0.00           O  
ATOM    162  H   SER A  13       4.489  -0.727  -1.752  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.859  -3.230  -2.449  1.00  0.00           H  
ATOM    164  HB2 SER A  13       7.334  -1.757  -3.769  1.00  0.00           H  
ATOM    165  HB3 SER A  13       5.618  -1.545  -4.153  1.00  0.00           H  
ATOM    166  HG  SER A  13       6.721   0.461  -3.913  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.848  -1.694   0.118  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.834  -1.409   1.167  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.597  -2.246   2.430  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.554  -2.696   3.067  1.00  0.00           O  
ATOM    171  CB  LEU A  14       7.753   0.089   1.516  1.00  0.00           C  
ATOM    172  CG  LEU A  14       7.873   1.034   0.301  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       7.520   2.466   0.683  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.281   1.006  -0.292  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.902  -1.360   0.269  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.840  -1.633   0.809  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       6.804   0.264   2.025  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.537   0.321   2.235  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.166   0.732  -0.467  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       6.487   2.494   1.022  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       7.603   3.114  -0.190  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       8.184   2.817   1.472  1.00  0.00           H  
ATOM    183 HD21 LEU A  14      10.009   1.299   0.464  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.336   1.691  -1.136  1.00  0.00           H  
ATOM    185 HD23 LEU A  14       9.508   0.002  -0.646  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.323  -2.448   2.774  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.869  -3.206   3.943  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.696  -4.159   3.639  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.275  -4.323   2.494  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.585  -2.214   5.082  1.00  0.00           C  
ATOM    191  SG  CYS A  15       4.001  -1.379   4.895  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.621  -2.012   2.187  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.685  -3.842   4.283  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.607  -2.748   6.029  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.377  -1.478   5.116  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.180  -4.821   4.676  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.077  -5.793   4.593  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.677  -5.147   4.629  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.661  -5.842   4.686  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.297  -6.885   5.660  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.639  -8.231   5.326  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.043  -9.307   6.353  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.400  -9.404   7.427  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.005 -10.072   6.092  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.553  -4.596   5.588  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.123  -6.254   3.609  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.369  -7.066   5.751  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.936  -6.526   6.623  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.553  -8.128   5.320  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.949  -8.539   4.323  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.602  -3.817   4.553  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.336  -3.098   4.398  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.364  -3.422   3.075  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.265  -3.446   2.014  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.615  -1.600   4.477  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.605  -0.708   4.299  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -0.984  -0.281   3.010  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.345  -0.288   5.420  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.093   0.574   2.837  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.453   0.565   5.254  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.832   0.991   3.962  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.902   1.811   3.801  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.469  -3.282   4.510  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.334  -3.376   5.212  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.072  -1.403   5.442  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.363  -1.349   3.722  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.412  -0.604   2.155  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.054  -0.608   6.413  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.371   0.938   1.857  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -3.009   0.907   6.115  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.325   2.004   4.655  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.684  -3.598   3.124  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.509  -3.688   1.927  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.931  -3.145   2.136  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.461  -3.142   3.251  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.521  -5.135   1.424  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.155  -3.548   4.014  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -2.040  -3.065   1.170  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -1.499  -5.503   1.328  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -3.065  -5.764   2.127  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -3.004  -5.163   0.444  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.551  -2.702   1.043  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.892  -2.097   1.006  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.655  -2.486  -0.269  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.068  -2.931  -1.261  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.783  -0.565   1.151  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -7.050   0.055   1.089  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.915   0.069   0.075  1.00  0.00           C  
ATOM    249  H   THR A  19      -4.027  -2.711   0.171  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.472  -2.464   1.852  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.322  -0.318   2.107  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.386   0.140   1.999  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -4.847   1.128   0.283  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -5.347  -0.083  -0.911  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -3.909  -0.348   0.113  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.982  -2.305  -0.244  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.905  -2.480  -1.379  1.00  0.00           C  
ATOM    258  C   ARG A  20      -9.022  -1.239  -2.280  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.618  -1.345  -3.354  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.275  -2.947  -0.842  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.268  -4.423  -0.397  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.367  -5.416  -1.569  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -11.693  -5.386  -2.223  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -12.783  -6.043  -1.864  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -12.814  -6.833  -0.826  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -13.881  -5.919  -2.550  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.363  -1.909   0.607  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.514  -3.257  -2.026  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.554  -2.321   0.006  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.040  -2.812  -1.608  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.355  -4.629   0.164  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.107  -4.598   0.274  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -9.608  -5.173  -2.310  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.150  -6.422  -1.205  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -11.779  -4.808  -3.043  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -11.982  -6.953  -0.273  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -13.658  -7.320  -0.577  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -13.908  -5.320  -3.361  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -14.712  -6.419  -2.278  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.431  -0.101  -1.895  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.525   1.177  -2.629  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.152   1.809  -2.889  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.424   2.146  -1.951  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.411   2.161  -1.855  1.00  0.00           C  
ATOM    285  OG  SER A  21     -10.736   1.661  -1.745  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.962  -0.094  -0.999  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.997   1.010  -3.597  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -8.996   2.317  -0.857  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.431   3.118  -2.382  1.00  0.00           H  
ATOM    290  HG  SER A  21     -11.274   2.312  -1.252  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.808   2.040  -4.164  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.496   2.582  -4.583  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.184   3.962  -4.002  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.045   4.220  -3.617  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.383   2.570  -6.120  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -6.333   3.533  -6.857  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -6.391   3.273  -8.371  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -5.023   3.430  -9.050  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -5.122   3.257 -10.523  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.445   1.733  -4.887  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.724   1.913  -4.199  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -4.354   2.813  -6.390  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -5.582   1.559  -6.465  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -7.343   3.420  -6.460  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -6.011   4.561  -6.686  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -6.768   2.264  -8.544  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -7.094   3.982  -8.812  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -4.627   4.424  -8.818  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -4.336   2.688  -8.635  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -5.475   2.340 -10.764  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -4.216   3.360 -10.963  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -5.738   3.943 -10.934  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.198   4.813  -3.846  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.082   6.141  -3.220  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.750   6.074  -1.724  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.168   7.015  -1.182  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.382   6.928  -3.420  1.00  0.00           C  
ATOM    318  OG  SER A  23      -7.677   7.040  -4.804  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.093   4.554  -4.234  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.278   6.691  -3.713  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -8.200   6.416  -2.910  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.271   7.926  -2.990  1.00  0.00           H  
ATOM    323  HG  SER A  23      -8.507   7.548  -4.903  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.066   4.957  -1.055  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.716   4.720   0.346  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.284   4.166   0.474  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.543   4.598   1.359  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.790   3.820   0.981  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -6.990   4.129   2.455  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -7.956   4.766   2.851  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -6.089   3.727   3.319  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.507   4.200  -1.560  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.736   5.680   0.869  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -7.748   3.988   0.487  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.531   2.769   0.856  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -5.277   3.201   3.022  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -6.231   3.952   4.290  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.840   3.297  -0.447  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.428   2.893  -0.521  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.525   4.084  -0.839  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.525   4.291  -0.164  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.192   1.746  -1.527  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.706   1.363  -1.659  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.066   1.016  -0.311  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.491   0.187  -2.606  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.513   2.866  -1.072  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.151   2.542   0.470  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.724   0.868  -1.199  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.572   2.037  -2.508  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.192   2.207  -2.090  1.00  0.00           H  
ATOM    351 HD11 LEU A  25       0.989   0.792  -0.450  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.567   0.151   0.117  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.134   1.858   0.377  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.967  -0.702  -2.201  1.00  0.00           H  
ATOM    355 HD22 LEU A  25       0.577  -0.001  -2.715  1.00  0.00           H  
ATOM    356 HD23 LEU A  25      -0.907   0.425  -3.587  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.900   4.909  -1.814  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.213   6.169  -2.161  1.00  0.00           C  
ATOM    359  C   LYS A  26      -0.940   7.033  -0.920  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.159   7.562  -0.742  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.116   6.918  -3.152  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.573   8.278  -3.619  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -2.694   9.113  -4.250  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.611   9.748  -3.190  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -4.652  10.605  -3.816  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.715   4.617  -2.346  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.255   5.941  -2.633  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.273   6.294  -4.033  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.082   7.068  -2.678  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -1.146   8.845  -2.791  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -0.789   8.105  -4.358  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -2.237   9.905  -4.842  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -3.285   8.469  -4.900  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -4.083   8.958  -2.600  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -2.997  10.348  -2.511  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -5.238  10.078  -4.449  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -4.236  11.363  -4.340  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -5.253  11.020  -3.114  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.932   7.127  -0.038  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.840   7.869   1.222  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.885   7.191   2.224  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.073   7.865   2.858  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.252   8.039   1.797  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.775   6.619  -0.261  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.442   8.863   1.011  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.206   8.663   2.691  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.898   8.523   1.062  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.674   7.071   2.066  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.910   5.859   2.311  1.00  0.00           N  
ATOM    390  CA  HIS A  28       0.029   5.065   3.105  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.480   5.162   2.582  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.425   5.267   3.363  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.488   3.623   3.149  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.519   2.672   3.728  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.719   2.411   5.061  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.465   1.982   3.026  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.758   1.573   5.169  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.263   1.283   3.947  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.589   5.354   1.751  1.00  0.00           H  
ATOM    400  HA  HIS A  28       0.025   5.425   4.131  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.397   3.592   3.751  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.746   3.285   2.148  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.154   2.749   5.830  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.588   2.005   1.951  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.125   1.179   6.113  1.00  0.00           H  
ATOM    406  N   MET A  29       1.677   5.201   1.260  1.00  0.00           N  
ATOM    407  CA  MET A  29       2.991   5.328   0.612  1.00  0.00           C  
ATOM    408  C   MET A  29       3.648   6.692   0.890  1.00  0.00           C  
ATOM    409  O   MET A  29       4.874   6.790   0.924  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.853   5.100  -0.903  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.247   3.737  -1.282  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.282   2.594  -2.228  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.500   2.254  -0.951  1.00  0.00           C  
ATOM    414  H   MET A  29       0.864   5.078   0.666  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.654   4.560   1.007  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.219   5.885  -1.318  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.834   5.196  -1.369  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.839   3.224  -0.408  1.00  0.00           H  
ATOM    419  HG3 MET A  29       1.407   3.948  -1.914  1.00  0.00           H  
ATOM    420  HE1 MET A  29       3.981   1.992  -0.034  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.140   1.430  -1.263  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.101   3.147  -0.786  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.850   7.732   1.165  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.345   9.038   1.616  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.826   9.022   3.085  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.742   9.770   3.426  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.270  10.110   1.358  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.309  10.635  -0.069  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.904  11.664  -0.356  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.703   9.955  -1.016  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.850   7.591   1.103  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.224   9.300   1.022  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.275   9.726   1.584  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.451  10.960   2.017  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.211   9.091  -0.808  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.746  10.312  -1.957  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.292   8.137   3.946  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.761   7.972   5.343  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.183   7.406   5.414  1.00  0.00           C  
ATOM    440  O   ARG A  31       5.954   7.789   6.293  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.803   7.083   6.158  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.363   7.616   6.193  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.461   6.710   7.033  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -0.943   7.162   6.985  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -1.966   6.641   7.638  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -1.832   5.622   8.440  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -3.161   7.140   7.500  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.556   7.529   3.608  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.800   8.955   5.820  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.811   6.072   5.752  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.173   7.029   7.184  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.360   8.622   6.615  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       0.969   7.658   5.181  1.00  0.00           H  
ATOM    454  HD2 ARG A  31       0.525   5.691   6.647  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.817   6.720   8.067  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -1.148   7.957   6.396  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.919   5.227   8.583  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -2.625   5.247   8.932  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.313   7.935   6.899  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -3.938   6.746   8.002  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.561   6.570   4.444  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.924   6.047   4.283  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.974   7.118   3.895  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.170   6.822   3.892  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.915   4.900   3.258  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.379   3.590   3.782  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.021   2.764   4.675  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.264   2.924   3.347  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.322   1.625   4.783  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.238   1.656   3.971  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.857   6.285   3.778  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.244   5.639   5.242  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.356   5.198   2.372  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       7.941   4.710   2.938  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.892   2.962   5.155  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.572   3.287   2.595  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.606   0.796   5.421  1.00  0.00           H  
ATOM    478  N   SER A  33       7.568   8.362   3.604  1.00  0.00           N  
ATOM    479  CA  SER A  33       8.484   9.487   3.334  1.00  0.00           C  
ATOM    480  C   SER A  33       9.180  10.038   4.597  1.00  0.00           C  
ATOM    481  O   SER A  33      10.065  10.890   4.496  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.722  10.598   2.595  1.00  0.00           C  
ATOM    483  OG  SER A  33       8.609  11.490   1.936  1.00  0.00           O  
ATOM    484  H   SER A  33       6.575   8.557   3.598  1.00  0.00           H  
ATOM    485  HA  SER A  33       9.268   9.126   2.665  1.00  0.00           H  
ATOM    486  HB2 SER A  33       7.075  10.145   1.843  1.00  0.00           H  
ATOM    487  HB3 SER A  33       7.099  11.148   3.303  1.00  0.00           H  
ATOM    488  HG  SER A  33       9.194  11.895   2.606  1.00  0.00           H  
ATOM    489  N   THR A  34       8.803   9.561   5.791  1.00  0.00           N  
ATOM    490  CA  THR A  34       9.414   9.905   7.089  1.00  0.00           C  
ATOM    491  C   THR A  34       9.549   8.670   7.997  1.00  0.00           C  
ATOM    492  O   THR A  34       9.016   7.601   7.689  1.00  0.00           O  
ATOM    493  CB  THR A  34       8.634  11.051   7.759  1.00  0.00           C  
ATOM    494  OG1 THR A  34       9.376  11.574   8.842  1.00  0.00           O  
ATOM    495  CG2 THR A  34       7.250  10.650   8.275  1.00  0.00           C  
ATOM    496  H   THR A  34       8.076   8.857   5.808  1.00  0.00           H  
ATOM    497  HA  THR A  34      10.425  10.271   6.911  1.00  0.00           H  
ATOM    498  HB  THR A  34       8.507  11.849   7.025  1.00  0.00           H  
ATOM    499  HG1 THR A  34       8.927  12.382   9.144  1.00  0.00           H  
ATOM    500 HG21 THR A  34       6.744  11.526   8.683  1.00  0.00           H  
ATOM    501 HG22 THR A  34       7.337   9.896   9.057  1.00  0.00           H  
ATOM    502 HG23 THR A  34       6.651  10.253   7.457  1.00  0.00           H  
ATOM    503  N   GLU A  35      10.284   8.802   9.107  1.00  0.00           N  
ATOM    504  CA  GLU A  35      10.593   7.726  10.072  1.00  0.00           C  
ATOM    505  C   GLU A  35      11.201   6.468   9.400  1.00  0.00           C  
ATOM    506  O   GLU A  35      10.822   5.325   9.681  1.00  0.00           O  
ATOM    507  CB  GLU A  35       9.369   7.468  10.975  1.00  0.00           C  
ATOM    508  CG  GLU A  35       9.742   6.831  12.322  1.00  0.00           C  
ATOM    509  CD  GLU A  35       8.497   6.666  13.216  1.00  0.00           C  
ATOM    510  OE1 GLU A  35       7.822   5.608  13.144  1.00  0.00           O  
ATOM    511  OE2 GLU A  35       8.187   7.589  14.010  1.00  0.00           O  
ATOM    512  H   GLU A  35      10.607   9.738   9.324  1.00  0.00           H  
ATOM    513  HA  GLU A  35      11.380   8.116  10.719  1.00  0.00           H  
ATOM    514  HB2 GLU A  35       8.886   8.423  11.185  1.00  0.00           H  
ATOM    515  HB3 GLU A  35       8.650   6.836  10.451  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      10.210   5.858  12.159  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      10.475   7.468  12.823  1.00  0.00           H  
ATOM    518  N   LYS A  36      12.132   6.704   8.465  1.00  0.00           N  
ATOM    519  CA  LYS A  36      12.769   5.713   7.576  1.00  0.00           C  
ATOM    520  C   LYS A  36      14.299   5.840   7.562  1.00  0.00           C  
ATOM    521  O   LYS A  36      14.807   6.986   7.586  1.00  0.00           O  
ATOM    522  CB  LYS A  36      12.129   5.808   6.171  1.00  0.00           C  
ATOM    523  CG  LYS A  36      12.492   7.087   5.389  1.00  0.00           C  
ATOM    524  CD  LYS A  36      13.671   6.884   4.418  1.00  0.00           C  
ATOM    525  CE  LYS A  36      14.453   8.189   4.213  1.00  0.00           C  
ATOM    526  NZ  LYS A  36      15.474   8.376   5.279  1.00  0.00           N  
ATOM    527  OXT LYS A  36      14.981   4.793   7.523  1.00  0.00           O  
ATOM    528  H   LYS A  36      12.399   7.668   8.329  1.00  0.00           H  
ATOM    529  HA  LYS A  36      12.556   4.716   7.962  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      12.410   4.931   5.585  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      11.044   5.776   6.290  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      11.628   7.398   4.802  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      12.704   7.898   6.086  1.00  0.00           H  
ATOM    534  HD2 LYS A  36      14.347   6.108   4.779  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      13.271   6.554   3.458  1.00  0.00           H  
ATOM    536  HE2 LYS A  36      14.944   8.161   3.237  1.00  0.00           H  
ATOM    537  HE3 LYS A  36      13.745   9.022   4.210  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36      16.274   7.781   5.120  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      15.109   8.109   6.195  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      15.802   9.330   5.321  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.895   0.347   3.588  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -20.536 -20.488   5.645  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.613 -19.941   4.625  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.172 -20.367   4.874  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.814 -20.764   5.985  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.262 -20.175   6.563  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.516 -21.496   5.629  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.478 -20.178   5.465  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.915 -20.290   3.638  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.657 -18.852   4.641  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.327 -20.280   3.842  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.904 -20.676   3.883  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.954 -19.601   4.438  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.807 -19.907   4.773  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.449 -21.056   2.469  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.530 -19.927   1.609  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.678 -19.948   2.952  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.799 -21.562   4.513  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.420 -21.419   2.501  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.089 -21.854   2.089  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.321 -20.221   0.700  1.00  0.00           H  
ATOM     21  N   SER A   3     -15.408 -18.343   4.507  1.00  0.00           N  
ATOM     22  CA  SER A   3     -14.600 -17.142   4.807  1.00  0.00           C  
ATOM     23  C   SER A   3     -13.410 -16.906   3.852  1.00  0.00           C  
ATOM     24  O   SER A   3     -12.494 -16.141   4.169  1.00  0.00           O  
ATOM     25  CB  SER A   3     -14.188 -17.093   6.289  1.00  0.00           C  
ATOM     26  OG  SER A   3     -15.329 -17.175   7.135  1.00  0.00           O  
ATOM     27  H   SER A   3     -16.368 -18.190   4.241  1.00  0.00           H  
ATOM     28  HA  SER A   3     -15.257 -16.287   4.648  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -13.508 -17.918   6.508  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -13.669 -16.153   6.489  1.00  0.00           H  
ATOM     31  HG  SER A   3     -15.025 -17.143   8.063  1.00  0.00           H  
ATOM     32  N   GLY A   4     -13.411 -17.537   2.669  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -12.410 -17.332   1.615  1.00  0.00           C  
ATOM     34  C   GLY A   4     -12.586 -16.006   0.860  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.685 -15.445   0.803  1.00  0.00           O  
ATOM     36  H   GLY A   4     -14.190 -18.149   2.461  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -11.412 -17.356   2.056  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -12.472 -18.146   0.892  1.00  0.00           H  
ATOM     39  N   SER A   5     -11.500 -15.501   0.267  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.482 -14.279  -0.556  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.353 -14.286  -1.598  1.00  0.00           C  
ATOM     42  O   SER A   5      -9.443 -15.120  -1.550  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.350 -13.033   0.341  1.00  0.00           C  
ATOM     44  OG  SER A   5     -10.049 -12.929   0.900  1.00  0.00           O  
ATOM     45  H   SER A   5     -10.633 -16.016   0.342  1.00  0.00           H  
ATOM     46  HA  SER A   5     -12.427 -14.203  -1.097  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -11.544 -12.143  -0.259  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -12.096 -13.071   1.136  1.00  0.00           H  
ATOM     49  HG  SER A   5      -9.966 -13.593   1.611  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.379 -13.317  -2.518  1.00  0.00           N  
ATOM     51  CA  SER A   6      -9.304 -13.057  -3.497  1.00  0.00           C  
ATOM     52  C   SER A   6      -8.128 -12.237  -2.924  1.00  0.00           C  
ATOM     53  O   SER A   6      -7.238 -11.828  -3.674  1.00  0.00           O  
ATOM     54  CB  SER A   6      -9.879 -12.368  -4.744  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.954 -13.121  -5.292  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.182 -12.705  -2.543  1.00  0.00           H  
ATOM     57  HA  SER A   6      -8.893 -14.014  -3.818  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.235 -11.372  -4.474  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -9.095 -12.268  -5.497  1.00  0.00           H  
ATOM     60  HG  SER A   6     -11.273 -12.665  -6.095  1.00  0.00           H  
ATOM     61  N   GLY A   7      -8.111 -11.968  -1.611  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.117 -11.113  -0.952  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.304  -9.620  -1.255  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.424  -9.155  -1.505  1.00  0.00           O  
ATOM     65  H   GLY A   7      -8.858 -12.336  -1.037  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.179 -11.249   0.127  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.117 -11.413  -1.268  1.00  0.00           H  
ATOM     68  N   LYS A   8      -6.206  -8.853  -1.222  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.194  -7.396  -1.448  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.402  -6.988  -2.709  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.337  -7.555  -2.963  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.676  -6.672  -0.195  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.690  -6.746   0.957  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.102  -6.097   2.211  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -7.102  -6.075   3.370  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -6.512  -5.417   4.566  1.00  0.00           N  
ATOM     77  H   LYS A   8      -5.323  -9.304  -1.020  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.224  -7.084  -1.589  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.728  -7.120   0.112  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.499  -5.623  -0.435  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -7.599  -6.220   0.669  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -6.935  -7.786   1.171  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -5.209  -6.647   2.515  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -5.832  -5.074   1.964  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.000  -5.539   3.049  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -7.391  -7.105   3.607  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -6.178  -4.486   4.352  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -5.730  -5.945   4.928  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -7.193  -5.339   5.312  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.893  -5.998  -3.482  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.301  -5.551  -4.742  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.029  -4.702  -4.575  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.071  -4.888  -5.329  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.400  -4.747  -5.445  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.196  -4.180  -4.275  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.156  -5.324  -3.279  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.084  -6.423  -5.344  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -5.999  -3.958  -6.084  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.034  -5.419  -6.026  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.667  -3.342  -3.827  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.214  -3.910  -4.556  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.198  -4.943  -2.261  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.976  -6.015  -3.482  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.003  -3.774  -3.608  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -2.940  -2.776  -3.455  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.128  -3.061  -2.201  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.430  -2.591  -1.104  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.527  -1.361  -3.514  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.354  -1.112  -4.757  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.718  -1.042  -6.009  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.757  -1.031  -4.679  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.482  -0.915  -7.181  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.523  -0.920  -5.852  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -5.886  -0.862  -7.106  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.807  -3.675  -3.002  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.231  -2.849  -4.278  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.110  -1.177  -2.617  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.715  -0.644  -3.517  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.641  -1.106  -6.076  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.243  -1.089  -3.716  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -3.982  -0.871  -8.137  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.602  -0.892  -5.792  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.471  -0.765  -8.010  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.080  -3.855  -2.414  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.064  -4.265  -1.443  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.151  -3.334  -1.581  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.739  -3.226  -2.659  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.234  -5.761  -1.693  1.00  0.00           C  
ATOM    129  CG  LYS A  11       0.989  -6.530  -0.594  1.00  0.00           C  
ATOM    130  CD  LYS A  11       2.397  -5.995  -0.331  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.271  -7.008   0.412  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.625  -6.442   0.640  1.00  0.00           N  
ATOM    133  H   LYS A  11      -0.962  -4.159  -3.368  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.466  -4.159  -0.436  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.721  -6.276  -1.824  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.781  -5.864  -2.632  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       0.418  -6.506   0.333  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       1.066  -7.571  -0.915  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       2.872  -5.754  -1.283  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       2.317  -5.096   0.280  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.798  -7.255   1.366  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.340  -7.923  -0.184  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       5.064  -6.185  -0.233  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       5.226  -7.097   1.122  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       4.560  -5.593   1.199  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.498  -2.664  -0.486  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.657  -1.778  -0.330  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.966  -2.432  -0.821  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.285  -3.579  -0.495  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.706  -1.395   1.156  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.093  -0.295   1.564  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.925  -2.826   0.330  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.486  -0.876  -0.916  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.763  -0.909   1.411  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.778  -2.318   1.738  1.00  0.00           H  
ATOM    156  N   SER A  13       4.751  -1.693  -1.606  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.044  -2.155  -2.137  1.00  0.00           C  
ATOM    158  C   SER A  13       7.172  -2.161  -1.089  1.00  0.00           C  
ATOM    159  O   SER A  13       8.295  -2.574  -1.391  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.431  -1.320  -3.363  1.00  0.00           C  
ATOM    161  OG  SER A  13       6.491   0.063  -3.043  1.00  0.00           O  
ATOM    162  H   SER A  13       4.472  -0.745  -1.815  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.926  -3.185  -2.474  1.00  0.00           H  
ATOM    164  HB2 SER A  13       7.398  -1.653  -3.744  1.00  0.00           H  
ATOM    165  HB3 SER A  13       5.683  -1.474  -4.144  1.00  0.00           H  
ATOM    166  HG  SER A  13       6.729   0.553  -3.852  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.881  -1.719   0.142  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.859  -1.448   1.204  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.605  -2.287   2.464  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.556  -2.748   3.100  1.00  0.00           O  
ATOM    171  CB  LEU A  14       7.792   0.052   1.552  1.00  0.00           C  
ATOM    172  CG  LEU A  14       7.930   0.992   0.336  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       7.590   2.428   0.711  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.339   0.948  -0.251  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.930  -1.402   0.298  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.867  -1.682   0.855  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       6.841   0.240   2.050  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.573   0.276   2.276  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.221   0.696  -0.434  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       6.566   2.461   1.078  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       7.647   3.066  -0.172  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       8.275   2.785   1.478  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.405   1.631  -1.097  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.556  -0.059  -0.602  1.00  0.00           H  
ATOM    185 HD23 LEU A  14      10.067   1.234   0.507  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.328  -2.477   2.808  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.874  -3.216   3.993  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.712  -4.193   3.716  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.325  -4.429   2.570  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.592  -2.205   5.115  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.989  -1.406   4.943  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.632  -2.026   2.224  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.693  -3.840   4.344  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.643  -2.719   6.075  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.371  -1.452   5.120  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.179  -4.807   4.774  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.081  -5.788   4.720  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.680  -5.148   4.729  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.665  -5.844   4.819  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.303  -6.844   5.823  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.664  -8.208   5.520  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.053  -9.245   6.592  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.377  -9.321   7.648  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.036 -10.000   6.385  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.526  -4.531   5.681  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.131  -6.284   3.755  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.376  -7.009   5.933  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.925  -6.459   6.771  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.578  -8.114   5.486  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.000  -8.546   4.537  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.601  -3.823   4.593  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.334  -3.117   4.394  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.329  -3.477   3.059  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.330  -3.548   2.018  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.593  -1.614   4.464  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.624  -0.725   4.239  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -0.989  -0.348   2.930  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.371  -0.244   5.333  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.087   0.508   2.711  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.465   0.620   5.119  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.831   0.991   3.805  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.885   1.822   3.587  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.469  -3.291   4.533  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.354  -3.390   5.195  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.020  -1.406   5.442  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.362  -1.365   3.730  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.414  -0.705   2.091  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.091  -0.520   6.341  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.351   0.822   1.713  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -3.019   1.012   5.959  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.317   2.093   4.414  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.652  -3.640   3.080  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.459  -3.752   1.873  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.881  -3.211   2.074  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.431  -3.249   3.180  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.468  -5.205   1.388  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.139  -3.557   3.961  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -1.983  -3.137   1.115  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -2.976  -5.835   2.116  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -2.977  -5.262   0.420  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -1.442  -5.556   1.283  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.493  -2.750   0.983  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.829  -2.135   0.958  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.599  -2.466  -0.330  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.009  -2.872  -1.335  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.693  -0.617   1.166  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -6.967  -0.005   1.228  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.862   0.048   0.075  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.957  -2.722   0.117  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.415  -2.524   1.791  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.179  -0.430   2.108  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.301  -0.142   2.135  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -3.882  -0.425  -0.004  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -4.694   1.077   0.358  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -5.366  -0.003  -0.888  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.929  -2.296  -0.299  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.860  -2.520  -1.423  1.00  0.00           C  
ATOM    258  C   ARG A  20      -8.984  -1.328  -2.391  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.551  -1.504  -3.470  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.237  -2.955  -0.879  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.266  -4.346  -0.202  1.00  0.00           C  
ATOM    262  CD  ARG A  20      -9.994  -5.552  -1.122  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -10.945  -5.629  -2.248  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -11.079  -6.612  -3.120  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -10.387  -7.716  -3.067  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -11.935  -6.501  -4.096  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.316  -1.919   0.558  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.482  -3.326  -2.040  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.575  -2.213  -0.155  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -10.961  -2.956  -1.694  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.539  -4.359   0.610  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.252  -4.481   0.244  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -8.980  -5.497  -1.511  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.067  -6.463  -0.524  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -11.561  -4.841  -2.378  1.00  0.00           H  
ATOM    276 HH11 ARG A  20      -9.748  -7.897  -2.302  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -10.529  -8.432  -3.755  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -12.496  -5.669  -4.188  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -12.046  -7.245  -4.764  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.428  -0.159  -2.054  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.511   1.069  -2.870  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.148   1.740  -3.054  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.441   2.004  -2.078  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.489   2.072  -2.242  1.00  0.00           C  
ATOM    285  OG  SER A  21     -10.789   1.508  -2.128  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.969  -0.098  -1.155  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.892   0.823  -3.862  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -9.126   2.362  -1.254  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.538   2.965  -2.869  1.00  0.00           H  
ATOM    290  HG  SER A  21     -11.386   2.181  -1.747  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.778   2.078  -4.297  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.461   2.664  -4.625  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.211   4.024  -3.965  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.071   4.343  -3.636  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.274   2.715  -6.153  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -6.198   3.711  -6.882  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -6.196   3.520  -8.407  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -4.800   3.681  -9.024  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -4.843   3.583 -10.506  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.395   1.831  -5.059  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.693   1.996  -4.230  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -4.236   2.974  -6.365  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -5.450   1.720  -6.554  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -7.222   3.581  -6.530  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -5.885   4.730  -6.651  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -6.584   2.527  -8.641  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -6.869   4.261  -8.843  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -4.392   4.651  -8.725  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -4.147   2.900  -8.621  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -5.427   4.305 -10.905  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -5.205   2.688 -10.807  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -3.918   3.686 -10.904  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.272   4.786  -3.701  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.249   6.054  -2.957  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.795   5.889  -1.500  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.065   6.740  -0.987  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.647   6.681  -3.000  1.00  0.00           C  
ATOM    318  OG  SER A  23      -8.630   5.735  -2.601  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.177   4.440  -3.985  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.556   6.738  -3.447  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.678   7.553  -2.344  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.858   7.006  -4.022  1.00  0.00           H  
ATOM    323  HG  SER A  23      -9.504   6.172  -2.625  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.152   4.775  -0.848  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.693   4.443   0.503  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.199   4.080   0.495  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.436   4.608   1.306  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.531   3.287   1.073  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -7.987   3.609   1.353  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -8.411   4.749   1.486  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -8.798   2.582   1.476  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.734   4.109  -1.336  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.814   5.314   1.151  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -6.498   2.452   0.381  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.086   2.954   2.011  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -8.428   1.648   1.363  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -9.771   2.751   1.679  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.754   3.243  -0.454  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.337   2.882  -0.552  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.479   4.104  -0.879  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.457   4.320  -0.240  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.094   1.741  -1.558  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.602   1.373  -1.670  1.00  0.00           C  
ATOM    344  CD1 LEU A  25       0.034   1.019  -0.323  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.342   0.216  -2.625  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.432   2.774  -1.045  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.037   2.536   0.435  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.632   0.863  -1.235  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.462   2.034  -2.542  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.100   2.234  -2.079  1.00  0.00           H  
ATOM    351 HD11 LEU A  25      -0.461   0.142   0.089  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.048   1.852   0.373  1.00  0.00           H  
ATOM    353 HD13 LEU A  25       1.094   0.811  -0.457  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.746   0.457  -3.610  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.803  -0.690  -2.238  1.00  0.00           H  
ATOM    356 HD23 LEU A  25       0.731   0.055  -2.717  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.917   4.947  -1.813  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.250   6.218  -2.154  1.00  0.00           C  
ATOM    359  C   LYS A  26      -1.017   7.095  -0.916  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.046   7.704  -0.780  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.088   6.923  -3.239  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.538   8.277  -3.737  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -1.968   9.531  -2.949  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.493   9.729  -2.932  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -3.870  11.025  -2.307  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.746   4.655  -2.325  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.266   5.984  -2.569  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.121   6.256  -4.102  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.111   7.044  -2.890  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -0.449   8.229  -3.758  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -1.875   8.411  -4.765  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -1.596   9.487  -1.928  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -1.508  10.396  -3.431  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -3.862   9.694  -3.962  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -3.954   8.903  -2.379  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -4.874  11.148  -2.302  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -3.474  11.805  -2.814  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -3.551  11.083  -1.350  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.967   7.117   0.018  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.848   7.857   1.276  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.868   7.178   2.253  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.059   7.849   2.893  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.247   8.007   1.882  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.778   6.530  -0.124  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.462   8.855   1.061  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.191   8.617   2.784  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.914   8.488   1.166  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.650   7.027   2.145  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.876   5.844   2.314  1.00  0.00           N  
ATOM    390  CA  HIS A  28       0.064   5.048   3.104  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.514   5.159   2.584  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.457   5.268   3.365  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.450   3.606   3.121  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.540   2.653   3.717  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.716   2.390   5.054  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.496   1.963   3.029  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.751   1.549   5.178  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.275   1.260   3.962  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.552   5.341   1.750  1.00  0.00           H  
ATOM    400  HA  HIS A  28       0.053   5.395   4.135  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.377   3.565   3.695  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.673   3.278   2.108  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.141   2.732   5.814  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.641   1.997   1.956  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.102   1.155   6.128  1.00  0.00           H  
ATOM    406  N   MET A  29       1.708   5.209   1.264  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.016   5.389   0.614  1.00  0.00           C  
ATOM    408  C   MET A  29       3.625   6.772   0.913  1.00  0.00           C  
ATOM    409  O   MET A  29       4.847   6.904   0.982  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.874   5.186  -0.904  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.333   3.803  -1.310  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.455   2.685  -2.183  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.536   2.299  -0.802  1.00  0.00           C  
ATOM    414  H   MET A  29       0.896   5.070   0.668  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.707   4.638   0.993  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.192   5.945  -1.290  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.842   5.340  -1.380  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.886   3.284  -0.458  1.00  0.00           H  
ATOM    419  HG3 MET A  29       1.530   3.982  -1.999  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.215   1.496  -1.083  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.100   3.191  -0.534  1.00  0.00           H  
ATOM    422  HE3 MET A  29       3.925   1.986   0.043  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.794   7.789   1.172  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.252   9.104   1.635  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.752   9.083   3.098  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.657   9.850   3.432  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.148  10.154   1.402  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.193  10.732  -0.004  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.785  11.775  -0.248  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.601  10.084  -0.980  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.799   7.625   1.090  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.115   9.397   1.034  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.162   9.736   1.597  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.296  10.984   2.095  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.114   9.209  -0.807  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.650  10.473  -1.908  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.262   8.169   3.955  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.787   7.975   5.328  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.212   7.409   5.331  1.00  0.00           C  
ATOM    440  O   ARG A  31       6.006   7.748   6.207  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.871   7.057   6.158  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.424   7.566   6.261  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.578   6.629   7.133  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -0.824   7.090   7.222  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -1.327   7.970   8.071  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -0.599   8.572   8.969  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -2.594   8.270   8.031  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.526   7.556   3.625  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.840   8.945   5.825  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.883   6.054   5.735  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.280   6.991   7.168  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.425   8.566   6.693  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       0.979   7.613   5.269  1.00  0.00           H  
ATOM    454  HD2 ARG A  31       0.595   5.631   6.692  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       1.018   6.559   8.130  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -1.475   6.681   6.571  1.00  0.00           H  
ATOM    457 HH11 ARG A  31       0.381   8.361   9.029  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -1.011   9.237   9.602  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.200   7.830   7.358  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -2.978   8.940   8.677  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.555   6.602   4.323  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.915   6.099   4.093  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.891   7.163   3.532  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.094   6.905   3.450  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.860   4.887   3.149  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.342   3.606   3.755  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.007   2.824   4.669  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.241   2.900   3.349  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.336   1.672   4.818  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.246   1.653   4.014  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.830   6.337   3.672  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.321   5.766   5.049  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.271   5.135   2.266  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       7.874   4.678   2.802  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.881   3.052   5.131  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.544   3.219   2.582  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.644   0.868   5.478  1.00  0.00           H  
ATOM    478  N   SER A  33       7.409   8.352   3.143  1.00  0.00           N  
ATOM    479  CA  SER A  33       8.195   9.393   2.450  1.00  0.00           C  
ATOM    480  C   SER A  33       9.043  10.286   3.385  1.00  0.00           C  
ATOM    481  O   SER A  33       9.588  11.312   2.968  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.261  10.215   1.546  1.00  0.00           C  
ATOM    483  OG  SER A  33       7.964  10.767   0.441  1.00  0.00           O  
ATOM    484  H   SER A  33       6.420   8.525   3.262  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.901   8.881   1.794  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.481   9.560   1.154  1.00  0.00           H  
ATOM    487  HB3 SER A  33       6.790  11.008   2.128  1.00  0.00           H  
ATOM    488  HG  SER A  33       7.337  11.294  -0.091  1.00  0.00           H  
ATOM    489  N   THR A  34       9.168   9.919   4.665  1.00  0.00           N  
ATOM    490  CA  THR A  34      10.019  10.598   5.660  1.00  0.00           C  
ATOM    491  C   THR A  34      11.521  10.388   5.402  1.00  0.00           C  
ATOM    492  O   THR A  34      11.936   9.420   4.756  1.00  0.00           O  
ATOM    493  CB  THR A  34       9.664  10.152   7.091  1.00  0.00           C  
ATOM    494  OG1 THR A  34       9.672   8.742   7.197  1.00  0.00           O  
ATOM    495  CG2 THR A  34       8.274  10.640   7.503  1.00  0.00           C  
ATOM    496  H   THR A  34       8.732   9.056   4.957  1.00  0.00           H  
ATOM    497  HA  THR A  34       9.833  11.671   5.598  1.00  0.00           H  
ATOM    498  HB  THR A  34      10.394  10.570   7.785  1.00  0.00           H  
ATOM    499  HG1 THR A  34       9.528   8.518   8.133  1.00  0.00           H  
ATOM    500 HG21 THR A  34       8.228  11.727   7.426  1.00  0.00           H  
ATOM    501 HG22 THR A  34       8.076  10.357   8.536  1.00  0.00           H  
ATOM    502 HG23 THR A  34       7.510  10.203   6.860  1.00  0.00           H  
ATOM    503  N   GLU A  35      12.355  11.304   5.904  1.00  0.00           N  
ATOM    504  CA  GLU A  35      13.821  11.289   5.753  1.00  0.00           C  
ATOM    505  C   GLU A  35      14.551  11.843   6.996  1.00  0.00           C  
ATOM    506  O   GLU A  35      13.944  12.511   7.841  1.00  0.00           O  
ATOM    507  CB  GLU A  35      14.228  12.048   4.472  1.00  0.00           C  
ATOM    508  CG  GLU A  35      13.891  13.547   4.485  1.00  0.00           C  
ATOM    509  CD  GLU A  35      14.320  14.219   3.166  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      15.491  14.659   3.054  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      13.488  14.322   2.230  1.00  0.00           O  
ATOM    512  H   GLU A  35      11.965  12.066   6.440  1.00  0.00           H  
ATOM    513  HA  GLU A  35      14.149  10.255   5.635  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      15.302  11.932   4.325  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      13.730  11.584   3.618  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      12.817  13.678   4.634  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      14.404  14.026   5.323  1.00  0.00           H  
ATOM    518  N   LYS A  36      15.859  11.562   7.100  1.00  0.00           N  
ATOM    519  CA  LYS A  36      16.753  11.976   8.200  1.00  0.00           C  
ATOM    520  C   LYS A  36      17.889  12.885   7.710  1.00  0.00           C  
ATOM    521  O   LYS A  36      18.091  13.962   8.317  1.00  0.00           O  
ATOM    522  CB  LYS A  36      17.304  10.735   8.926  1.00  0.00           C  
ATOM    523  CG  LYS A  36      16.197   9.894   9.587  1.00  0.00           C  
ATOM    524  CD  LYS A  36      16.755   8.730  10.420  1.00  0.00           C  
ATOM    525  CE  LYS A  36      17.491   7.694   9.560  1.00  0.00           C  
ATOM    526  NZ  LYS A  36      17.982   6.553  10.376  1.00  0.00           N  
ATOM    527  OXT LYS A  36      18.573  12.521   6.725  1.00  0.00           O  
ATOM    528  H   LYS A  36      16.283  11.024   6.358  1.00  0.00           H  
ATOM    529  HA  LYS A  36      16.188  12.562   8.925  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      17.857  10.122   8.211  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      17.998  11.068   9.699  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      15.614  10.538  10.247  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      15.530   9.491   8.824  1.00  0.00           H  
ATOM    534  HD2 LYS A  36      17.432   9.128  11.177  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      15.918   8.244  10.924  1.00  0.00           H  
ATOM    536  HE2 LYS A  36      16.808   7.331   8.786  1.00  0.00           H  
ATOM    537  HE3 LYS A  36      18.334   8.180   9.061  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36      18.465   5.876   9.803  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      17.219   6.073  10.835  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      18.627   6.863  11.090  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.914   0.322   3.637  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -16.662 -26.675   6.078  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.704 -25.343   6.721  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.784 -24.221   5.696  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.378 -24.389   4.545  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.497 -26.829   5.536  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.592 -27.398   6.777  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.864 -26.740   5.464  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.573 -25.284   7.376  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.804 -25.199   7.319  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.303 -23.059   6.106  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.500 -21.874   5.244  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.261 -20.972   5.097  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.217 -20.127   4.196  1.00  0.00           O  
ATOM     14  CB  SER A   2     -18.690 -21.059   5.768  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.493 -20.695   7.129  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.621 -22.976   7.063  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.762 -22.211   4.241  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.816 -20.162   5.159  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.596 -21.662   5.685  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.272 -20.184   7.425  1.00  0.00           H  
ATOM     21  N   SER A   3     -15.244 -21.145   5.949  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.988 -20.375   5.934  1.00  0.00           C  
ATOM     23  C   SER A   3     -13.126 -20.642   4.687  1.00  0.00           C  
ATOM     24  O   SER A   3     -13.172 -21.728   4.100  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.161 -20.680   7.191  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.916 -20.420   8.367  1.00  0.00           O  
ATOM     27  H   SER A   3     -15.367 -21.812   6.695  1.00  0.00           H  
ATOM     28  HA  SER A   3     -14.234 -19.312   5.950  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.858 -21.729   7.179  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.264 -20.058   7.194  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.350 -20.606   9.143  1.00  0.00           H  
ATOM     32  N   GLY A   4     -12.303 -19.662   4.299  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -11.385 -19.749   3.155  1.00  0.00           C  
ATOM     34  C   GLY A   4     -10.396 -18.578   3.072  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.472 -17.621   3.851  1.00  0.00           O  
ATOM     36  H   GLY A   4     -12.302 -18.798   4.824  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.812 -20.673   3.220  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -11.963 -19.775   2.229  1.00  0.00           H  
ATOM     39  N   SER A   5      -9.454 -18.660   2.128  1.00  0.00           N  
ATOM     40  CA  SER A   5      -8.380 -17.670   1.925  1.00  0.00           C  
ATOM     41  C   SER A   5      -8.890 -16.317   1.402  1.00  0.00           C  
ATOM     42  O   SER A   5      -9.898 -16.244   0.693  1.00  0.00           O  
ATOM     43  CB  SER A   5      -7.324 -18.222   0.958  1.00  0.00           C  
ATOM     44  OG  SER A   5      -6.802 -19.456   1.435  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.437 -19.482   1.543  1.00  0.00           H  
ATOM     46  HA  SER A   5      -7.890 -17.495   2.884  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -7.777 -18.374  -0.025  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -6.511 -17.500   0.860  1.00  0.00           H  
ATOM     49  HG  SER A   5      -6.127 -19.769   0.801  1.00  0.00           H  
ATOM     50  N   SER A   6      -8.167 -15.239   1.726  1.00  0.00           N  
ATOM     51  CA  SER A   6      -8.471 -13.854   1.325  1.00  0.00           C  
ATOM     52  C   SER A   6      -7.201 -13.008   1.113  1.00  0.00           C  
ATOM     53  O   SER A   6      -6.098 -13.398   1.512  1.00  0.00           O  
ATOM     54  CB  SER A   6      -9.391 -13.197   2.368  1.00  0.00           C  
ATOM     55  OG  SER A   6      -8.764 -13.123   3.642  1.00  0.00           O  
ATOM     56  H   SER A   6      -7.355 -15.368   2.313  1.00  0.00           H  
ATOM     57  HA  SER A   6      -9.008 -13.868   0.376  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -9.656 -12.192   2.035  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -10.307 -13.782   2.450  1.00  0.00           H  
ATOM     60  HG  SER A   6      -9.401 -12.737   4.275  1.00  0.00           H  
ATOM     61  N   GLY A   7      -7.348 -11.846   0.470  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.266 -10.893   0.194  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.768  -9.564  -0.383  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.951  -9.429  -0.712  1.00  0.00           O  
ATOM     65  H   GLY A   7      -8.274 -11.585   0.156  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -5.728 -10.678   1.120  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -5.562 -11.332  -0.514  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.872  -8.571  -0.478  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.166  -7.199  -0.944  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.432  -6.857  -2.263  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.324  -7.353  -2.483  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.831  -6.178   0.162  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.961  -5.923   1.176  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -7.175  -7.006   2.247  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -5.982  -7.221   3.194  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -5.761  -6.069   4.112  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.915  -8.785  -0.232  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.234  -7.135  -1.152  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.927  -6.486   0.681  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.614  -5.223  -0.315  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.752  -4.984   1.687  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.892  -5.788   0.629  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.052  -6.739   2.840  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.405  -7.950   1.754  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -6.186  -8.117   3.790  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -5.082  -7.422   2.607  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -5.478  -5.228   3.616  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -5.029  -6.275   4.779  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -6.595  -5.854   4.642  1.00  0.00           H  
ATOM     90  N   PRO A   9      -6.012  -5.994  -3.126  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.473  -5.635  -4.440  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.198  -4.774  -4.395  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.281  -5.012  -5.186  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.607  -4.907  -5.169  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.408  -4.304  -4.023  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.318  -5.386  -2.956  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.261  -6.538  -5.002  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.240  -4.141  -5.855  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.224  -5.629  -5.705  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.899  -3.417  -3.653  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.438  -4.087  -4.308  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.420  -4.947  -1.963  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -8.096  -6.133  -3.121  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.112  -3.791  -3.490  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -3.008  -2.826  -3.435  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.120  -3.096  -2.233  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.341  -2.590  -1.133  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.550  -1.396  -3.503  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.389  -1.164  -4.737  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.758  -1.094  -5.992  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.790  -1.127  -4.650  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.529  -1.004  -7.160  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.562  -1.049  -5.821  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -5.933  -0.986  -7.078  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.888  -3.635  -2.856  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.358  -2.946  -4.300  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.110  -1.183  -2.601  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.718  -0.701  -3.538  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.680  -1.134  -6.062  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.271  -1.190  -3.685  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.036  -0.964  -8.118  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.640  -1.056  -5.749  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.521  -0.918  -7.983  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.108  -3.920  -2.495  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.043  -4.337  -1.582  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.142  -3.370  -1.708  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.707  -3.206  -2.793  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.302  -5.807  -1.911  1.00  0.00           C  
ATOM    129  CG  LYS A  11       0.967  -6.623  -0.792  1.00  0.00           C  
ATOM    130  CD  LYS A  11       2.375  -6.162  -0.411  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.003  -7.201   0.519  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.385  -6.829   0.897  1.00  0.00           N  
ATOM    133  H   LYS A  11      -1.065  -4.257  -3.445  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.419  -4.294  -0.559  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.627  -6.327  -2.150  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.928  -5.845  -2.804  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       0.336  -6.604   0.095  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       1.028  -7.657  -1.131  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       2.984  -6.059  -1.311  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       2.316  -5.210   0.114  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.384  -7.281   1.417  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.003  -8.176   0.025  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       4.416  -5.881   1.266  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       5.018  -6.884   0.113  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       4.711  -7.457   1.635  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.495  -2.731  -0.597  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.640  -1.833  -0.430  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.954  -2.459  -0.948  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.255  -3.632  -0.708  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.699  -1.474   1.062  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.038  -0.309   1.465  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.930  -2.924   0.219  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.451  -0.921  -0.997  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.737  -1.039   1.340  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.829  -2.400   1.629  1.00  0.00           H  
ATOM    156  N   SER A  13       4.753  -1.666  -1.667  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.058  -2.085  -2.204  1.00  0.00           C  
ATOM    158  C   SER A  13       7.183  -2.070  -1.157  1.00  0.00           C  
ATOM    159  O   SER A  13       8.309  -2.480  -1.452  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.422  -1.221  -3.418  1.00  0.00           C  
ATOM    161  OG  SER A  13       6.465   0.154  -3.072  1.00  0.00           O  
ATOM    162  H   SER A  13       4.475  -0.706  -1.808  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.970  -3.112  -2.556  1.00  0.00           H  
ATOM    164  HB2 SER A  13       7.393  -1.533  -3.809  1.00  0.00           H  
ATOM    165  HB3 SER A  13       5.673  -1.373  -4.197  1.00  0.00           H  
ATOM    166  HG  SER A  13       6.692   0.664  -3.874  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.889  -1.610   0.066  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.863  -1.342   1.134  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.626  -2.220   2.369  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.585  -2.678   2.997  1.00  0.00           O  
ATOM    171  CB  LEU A  14       7.761   0.141   1.530  1.00  0.00           C  
ATOM    172  CG  LEU A  14       7.891   1.121   0.346  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       7.526   2.539   0.770  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.306   1.123  -0.230  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.935  -1.299   0.217  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.875  -1.543   0.779  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       6.800   0.290   2.025  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.530   0.360   2.268  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.195   0.839  -0.439  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       8.182   2.873   1.573  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       6.491   2.545   1.107  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       7.604   3.214  -0.083  1.00  0.00           H  
ATOM    183 HD21 LEU A  14      10.025   1.393   0.545  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.367   1.838  -1.050  1.00  0.00           H  
ATOM    185 HD23 LEU A  14       9.542   0.132  -0.615  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.353  -2.444   2.703  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.908  -3.233   3.854  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.779  -4.229   3.524  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.410  -4.433   2.366  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.577  -2.273   5.007  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.969  -1.491   4.820  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.648  -2.001   2.124  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.740  -3.846   4.197  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.601  -2.831   5.940  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.340  -1.508   5.066  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.255  -4.895   4.552  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.191  -5.903   4.447  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.768  -5.311   4.455  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.781  -6.050   4.487  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.410  -6.977   5.529  1.00  0.00           C  
ATOM    201  CG  GLU A  16       3.112  -8.404   5.042  1.00  0.00           C  
ATOM    202  CD  GLU A  16       4.286  -8.988   4.228  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       4.561  -8.496   3.106  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.942  -9.948   4.703  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.589  -4.653   5.473  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.270  -6.369   3.469  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.445  -6.957   5.876  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.782  -6.742   6.389  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.929  -9.030   5.918  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.199  -8.411   4.441  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.646  -3.981   4.397  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.364  -3.287   4.252  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.335  -3.618   2.927  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.301  -3.650   1.870  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.615  -1.784   4.356  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.617  -0.893   4.277  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -1.280  -0.549   5.468  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.056  -0.352   3.046  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.352   0.358   5.438  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.132   0.567   3.007  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.772   0.925   4.217  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.788   1.826   4.247  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.501  -3.424   4.393  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.297  -3.589   5.065  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.102  -1.608   5.313  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.339  -1.494   3.589  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.947  -0.960   6.414  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -0.539  -0.620   2.138  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.853   0.641   6.351  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -2.443   1.034   2.070  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.103   2.083   3.367  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.655  -3.820   2.971  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.473  -3.940   1.769  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.920  -3.464   1.967  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.525  -3.700   3.017  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.423  -5.379   1.249  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.132  -3.734   3.858  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -2.020  -3.294   1.024  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -1.385  -5.703   1.177  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -2.943  -6.041   1.941  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -2.887  -5.422   0.259  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.488  -2.843   0.934  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.799  -2.167   0.960  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.621  -2.426  -0.309  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.075  -2.801  -1.351  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.601  -0.660   1.187  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -6.838   0.013   1.203  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.726  -0.010   0.128  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.929  -2.726   0.093  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.380  -2.543   1.802  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.110  -0.491   2.143  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -6.705   0.807   1.755  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -3.722  -0.432   0.158  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -4.656   1.046   0.351  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -5.153  -0.150  -0.863  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.941  -2.209  -0.226  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.911  -2.280  -1.339  1.00  0.00           C  
ATOM    258  C   ARG A  20      -8.933  -1.032  -2.233  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.490  -1.099  -3.327  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.316  -2.577  -0.774  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.487  -4.014  -0.248  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.537  -5.086  -1.353  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -11.744  -4.969  -2.198  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -12.941  -5.487  -1.969  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -13.206  -6.192  -0.906  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -13.908  -5.301  -2.820  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.277  -1.855   0.661  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.628  -3.089  -2.003  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.524  -1.879   0.038  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.066  -2.402  -1.548  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.672  -4.244   0.436  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.414  -4.067   0.321  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -9.658  -4.996  -1.987  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.493  -6.076  -0.893  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -11.649  -4.444  -3.054  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -12.480  -6.355  -0.229  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -14.125  -6.574  -0.760  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -13.754  -4.765  -3.657  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -14.818  -5.696  -2.646  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.327   0.081  -1.805  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.306   1.355  -2.549  1.00  0.00           C  
ATOM    282  C   SER A  21      -6.888   1.791  -2.924  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.006   1.915  -2.071  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.032   2.440  -1.748  1.00  0.00           C  
ATOM    285  OG  SER A  21      -8.802   3.724  -2.314  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.868   0.051  -0.904  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.864   1.240  -3.478  1.00  0.00           H  
ATOM    288  HB2 SER A  21     -10.100   2.225  -1.747  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -8.680   2.430  -0.718  1.00  0.00           H  
ATOM    290  HG  SER A  21      -9.446   4.346  -1.922  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.676   2.092  -4.210  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.390   2.571  -4.741  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.010   3.938  -4.163  1.00  0.00           C  
ATOM    294  O   LYS A  22      -3.847   4.167  -3.833  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.478   2.588  -6.276  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -4.096   2.616  -6.945  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -4.242   2.481  -8.469  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -2.909   2.183  -9.167  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -1.960   3.326  -9.103  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.445   1.969  -4.856  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.611   1.866  -4.443  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -5.992   1.685  -6.605  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -6.069   3.442  -6.609  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -3.590   3.551  -6.703  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -3.503   1.783  -6.567  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -4.916   1.652  -8.689  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -4.685   3.391  -8.882  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -2.468   1.293  -8.705  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -3.120   1.939 -10.212  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -1.715   3.554  -8.149  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -2.353   4.153  -9.533  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -1.101   3.111  -9.593  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.000   4.808  -3.951  1.00  0.00           N  
ATOM    314  CA  SER A  23      -5.837   6.113  -3.292  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.510   5.982  -1.799  1.00  0.00           C  
ATOM    316  O   SER A  23      -4.768   6.803  -1.258  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.107   6.954  -3.467  1.00  0.00           C  
ATOM    318  OG  SER A  23      -7.345   7.193  -4.846  1.00  0.00           O  
ATOM    319  H   SER A  23      -6.927   4.544  -4.251  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.017   6.646  -3.770  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.958   6.428  -3.031  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -6.981   7.909  -2.952  1.00  0.00           H  
ATOM    323  HG  SER A  23      -8.163   7.721  -4.932  1.00  0.00           H  
ATOM    324  N   ASN A  24      -5.999   4.929  -1.135  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.660   4.632   0.258  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.220   4.103   0.396  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.482   4.580   1.260  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.709   3.662   0.816  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -6.522   3.386   2.292  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -6.100   2.308   2.675  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -6.825   4.325   3.158  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.612   4.291  -1.627  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.716   5.559   0.831  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -7.707   4.073   0.666  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.629   2.710   0.292  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -7.199   5.209   2.851  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -6.692   4.124   4.136  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.767   3.209  -0.497  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.348   2.829  -0.554  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.463   4.040  -0.845  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.462   4.248  -0.173  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.080   1.706  -1.578  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.586   1.347  -1.698  1.00  0.00           C  
ATOM    344  CD1 LEU A  25       0.045   0.998  -0.348  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.344   0.179  -2.650  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.439   2.716  -1.078  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.079   2.464   0.435  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.606   0.818  -1.274  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.451   2.010  -2.559  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.078   2.205  -2.114  1.00  0.00           H  
ATOM    351 HD11 LEU A  25       1.106   0.796  -0.478  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.446   0.122   0.068  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.043   1.832   0.350  1.00  0.00           H  
ATOM    354 HD21 LEU A  25       0.727   0.007  -2.756  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.758   0.408  -3.633  1.00  0.00           H  
ATOM    356 HD23 LEU A  25      -0.807  -0.720  -2.252  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.853   4.880  -1.798  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.131   6.122  -2.146  1.00  0.00           C  
ATOM    359  C   LYS A  26      -0.930   7.028  -0.925  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.140   7.614  -0.761  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -1.874   6.818  -3.301  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.245   8.132  -3.807  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -1.705   9.424  -3.097  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.217   9.705  -3.158  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -3.691   9.983  -4.543  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.679   4.592  -2.311  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.134   5.857  -2.498  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -1.888   6.122  -4.140  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -2.905   6.993  -3.011  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -0.160   8.056  -3.729  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -1.479   8.230  -4.866  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -1.411   9.390  -2.049  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -1.174  10.268  -3.542  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -3.761   8.859  -2.730  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -3.425  10.574  -2.526  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -4.679  10.198  -4.552  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -3.546   9.193  -5.157  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -3.209  10.779  -4.941  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.912   7.092  -0.028  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.804   7.843   1.223  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.843   7.164   2.217  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.015   7.829   2.838  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.211   8.009   1.810  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.738   6.533  -0.194  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.406   8.835   1.000  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.625   7.036   2.073  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.163   8.626   2.707  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.863   8.492   1.080  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.878   5.832   2.304  1.00  0.00           N  
ATOM    390  CA  HIS A  28       0.055   5.028   3.100  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.508   5.120   2.583  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.456   5.195   3.366  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.473   3.590   3.132  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.514   2.617   3.704  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.665   2.293   5.029  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.466   1.935   3.000  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.681   1.427   5.133  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.217   1.176   3.913  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.562   5.336   1.740  1.00  0.00           H  
ATOM    400  HA  HIS A  28       0.054   5.387   4.125  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.387   3.563   3.725  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.722   3.263   2.127  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.082   2.609   5.794  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.623   2.000   1.930  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.010   0.985   6.069  1.00  0.00           H  
ATOM    406  N   MET A  29       1.704   5.195   1.266  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.012   5.401   0.631  1.00  0.00           C  
ATOM    408  C   MET A  29       3.587   6.789   0.976  1.00  0.00           C  
ATOM    409  O   MET A  29       4.794   6.926   1.158  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.889   5.216  -0.889  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.319   3.852  -1.322  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.413   2.744  -2.239  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.511   2.318  -0.879  1.00  0.00           C  
ATOM    414  H   MET A  29       0.894   5.070   0.667  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.710   4.655   1.007  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.237   5.997  -1.282  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.870   5.353  -1.345  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.884   3.312  -0.478  1.00  0.00           H  
ATOM    419  HG3 MET A  29       1.499   4.058  -1.987  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.092   3.198  -0.606  1.00  0.00           H  
ATOM    421  HE2 MET A  29       3.910   2.000  -0.031  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.175   1.512  -1.183  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.731   7.802   1.168  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.135   9.119   1.677  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.463   9.116   3.187  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.240   9.964   3.630  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.075  10.175   1.315  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.210  10.675  -0.114  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.839  11.690  -0.381  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.642   9.992  -1.081  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.748   7.632   0.997  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.065   9.407   1.178  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.071   9.788   1.479  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.206  11.040   1.968  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.137   9.134  -0.884  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.733  10.334  -2.023  1.00  0.00           H  
ATOM    437  N   ARG A  31       2.959   8.153   3.981  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.405   7.956   5.380  1.00  0.00           C  
ATOM    439  C   ARG A  31       4.838   7.428   5.430  1.00  0.00           C  
ATOM    440  O   ARG A  31       5.634   7.920   6.230  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.470   7.027   6.174  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.040   7.578   6.299  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.133   6.659   7.127  1.00  0.00           C  
ATOM    444  NE  ARG A  31       0.516   6.630   8.553  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -0.062   5.929   9.514  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -1.089   5.158   9.288  1.00  0.00           N  
ATOM    447  NH2 ARG A  31       0.385   5.991  10.735  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.295   7.502   3.580  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.417   8.923   5.884  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.455   6.038   5.718  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       2.885   6.913   7.176  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.067   8.567   6.758  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       0.607   7.676   5.307  1.00  0.00           H  
ATOM    454  HD2 ARG A  31      -0.893   7.028   7.039  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.176   5.650   6.709  1.00  0.00           H  
ATOM    456  HE  ARG A  31       1.289   7.213   8.833  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -1.469   5.104   8.359  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -1.514   4.637  10.038  1.00  0.00           H  
ATOM    459 HH21 ARG A  31       1.176   6.573  10.958  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -0.057   5.458  11.464  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.208   6.511   4.531  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.601   6.062   4.391  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.560   7.216   4.019  1.00  0.00           C  
ATOM    464  O   HIS A  32       8.709   7.230   4.464  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.700   4.933   3.353  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.230   3.583   3.836  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       6.910   2.760   4.703  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.151   2.877   3.376  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.271   1.584   4.768  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.186   1.589   3.957  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.499   6.122   3.925  1.00  0.00           H  
ATOM    472  HA  HIS A  32       6.926   5.670   5.355  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.154   5.206   2.452  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       7.748   4.821   3.071  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.770   2.985   5.191  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.444   3.231   2.633  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.596   0.748   5.378  1.00  0.00           H  
ATOM    478  N   SER A  33       7.088   8.224   3.275  1.00  0.00           N  
ATOM    479  CA  SER A  33       7.863   9.424   2.906  1.00  0.00           C  
ATOM    480  C   SER A  33       8.172  10.380   4.074  1.00  0.00           C  
ATOM    481  O   SER A  33       8.931  11.334   3.885  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.158  10.201   1.785  1.00  0.00           C  
ATOM    483  OG  SER A  33       6.975   9.378   0.643  1.00  0.00           O  
ATOM    484  H   SER A  33       6.169   8.122   2.864  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.823   9.093   2.513  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.192  10.562   2.138  1.00  0.00           H  
ATOM    487  HB3 SER A  33       7.764  11.062   1.505  1.00  0.00           H  
ATOM    488  HG  SER A  33       6.629   9.931  -0.084  1.00  0.00           H  
ATOM    489  N   THR A  34       7.635  10.153   5.282  1.00  0.00           N  
ATOM    490  CA  THR A  34       7.917  10.991   6.469  1.00  0.00           C  
ATOM    491  C   THR A  34       9.312  10.766   7.074  1.00  0.00           C  
ATOM    492  O   THR A  34       9.795  11.612   7.829  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.856  10.838   7.574  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.819   9.525   8.091  1.00  0.00           O  
ATOM    495  CG2 THR A  34       5.452  11.225   7.105  1.00  0.00           C  
ATOM    496  H   THR A  34       7.008   9.365   5.391  1.00  0.00           H  
ATOM    497  HA  THR A  34       7.890  12.034   6.156  1.00  0.00           H  
ATOM    498  HB  THR A  34       7.124  11.509   8.393  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.366   8.958   7.435  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.747  11.108   7.928  1.00  0.00           H  
ATOM    501 HG22 THR A  34       5.137  10.602   6.269  1.00  0.00           H  
ATOM    502 HG23 THR A  34       5.451  12.268   6.788  1.00  0.00           H  
ATOM    503  N   GLU A  35       9.992   9.666   6.728  1.00  0.00           N  
ATOM    504  CA  GLU A  35      11.369   9.363   7.145  1.00  0.00           C  
ATOM    505  C   GLU A  35      12.155   8.722   5.984  1.00  0.00           C  
ATOM    506  O   GLU A  35      11.912   7.569   5.614  1.00  0.00           O  
ATOM    507  CB  GLU A  35      11.339   8.466   8.397  1.00  0.00           C  
ATOM    508  CG  GLU A  35      12.740   8.234   8.979  1.00  0.00           C  
ATOM    509  CD  GLU A  35      12.669   7.404  10.275  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      12.725   6.151  10.206  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      12.567   7.995  11.378  1.00  0.00           O  
ATOM    512  H   GLU A  35       9.536   9.001   6.115  1.00  0.00           H  
ATOM    513  HA  GLU A  35      11.874  10.290   7.418  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      10.726   8.950   9.158  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      10.883   7.504   8.152  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      13.360   7.719   8.242  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      13.204   9.203   9.182  1.00  0.00           H  
ATOM    518  N   LYS A  36      13.090   9.487   5.400  1.00  0.00           N  
ATOM    519  CA  LYS A  36      13.894   9.135   4.216  1.00  0.00           C  
ATOM    520  C   LYS A  36      15.372   9.511   4.402  1.00  0.00           C  
ATOM    521  O   LYS A  36      16.241   8.680   4.051  1.00  0.00           O  
ATOM    522  CB  LYS A  36      13.312   9.825   2.963  1.00  0.00           C  
ATOM    523  CG  LYS A  36      11.906   9.351   2.537  1.00  0.00           C  
ATOM    524  CD  LYS A  36      11.802   7.875   2.122  1.00  0.00           C  
ATOM    525  CE  LYS A  36      12.704   7.544   0.924  1.00  0.00           C  
ATOM    526  NZ  LYS A  36      12.556   6.128   0.499  1.00  0.00           N  
ATOM    527  OXT LYS A  36      15.657  10.626   4.897  1.00  0.00           O  
ATOM    528  H   LYS A  36      13.244  10.408   5.787  1.00  0.00           H  
ATOM    529  HA  LYS A  36      13.875   8.057   4.068  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      13.266  10.900   3.147  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      14.000   9.677   2.129  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      11.209   9.533   3.354  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      11.584   9.966   1.696  1.00  0.00           H  
ATOM    534  HD2 LYS A  36      12.068   7.236   2.965  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      10.765   7.666   1.857  1.00  0.00           H  
ATOM    536  HE2 LYS A  36      12.444   8.211   0.097  1.00  0.00           H  
ATOM    537  HE3 LYS A  36      13.745   7.740   1.200  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36      13.158   5.921  -0.288  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      11.607   5.925   0.216  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      12.804   5.492   1.246  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.861   0.262   3.551  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       5.826 -21.342  -9.658  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.731 -21.015  -8.534  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.068 -20.099  -7.512  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.862 -19.848  -7.586  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.998 -21.800  -9.315  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.290 -21.955 -10.312  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.551 -20.501 -10.139  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.029 -21.934  -8.029  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.622 -20.519  -8.918  1.00  0.00           H  
ATOM     10  N   SER A   2       6.865 -19.583  -6.567  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.446 -18.738  -5.424  1.00  0.00           C  
ATOM     12  C   SER A   2       5.459 -19.406  -4.442  1.00  0.00           C  
ATOM     13  O   SER A   2       4.957 -20.510  -4.673  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.936 -17.366  -5.907  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.917 -16.720  -6.710  1.00  0.00           O  
ATOM     16  H   SER A   2       7.846 -19.819  -6.611  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.344 -18.534  -4.839  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.017 -17.494  -6.480  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.716 -16.736  -5.044  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.557 -15.856  -6.995  1.00  0.00           H  
ATOM     21  N   SER A   3       5.208 -18.748  -3.304  1.00  0.00           N  
ATOM     22  CA  SER A   3       4.315 -19.218  -2.227  1.00  0.00           C  
ATOM     23  C   SER A   3       3.581 -18.062  -1.529  1.00  0.00           C  
ATOM     24  O   SER A   3       4.071 -16.926  -1.496  1.00  0.00           O  
ATOM     25  CB  SER A   3       5.102 -20.059  -1.207  1.00  0.00           C  
ATOM     26  OG  SER A   3       6.226 -19.363  -0.679  1.00  0.00           O  
ATOM     27  H   SER A   3       5.675 -17.868  -3.148  1.00  0.00           H  
ATOM     28  HA  SER A   3       3.551 -19.863  -2.663  1.00  0.00           H  
ATOM     29  HB2 SER A   3       4.441 -20.361  -0.394  1.00  0.00           H  
ATOM     30  HB3 SER A   3       5.456 -20.962  -1.705  1.00  0.00           H  
ATOM     31  HG  SER A   3       5.909 -18.645  -0.097  1.00  0.00           H  
ATOM     32  N   GLY A   4       2.408 -18.349  -0.954  1.00  0.00           N  
ATOM     33  CA  GLY A   4       1.535 -17.364  -0.301  1.00  0.00           C  
ATOM     34  C   GLY A   4       0.776 -16.441  -1.272  1.00  0.00           C  
ATOM     35  O   GLY A   4       0.941 -16.518  -2.494  1.00  0.00           O  
ATOM     36  H   GLY A   4       2.069 -19.299  -1.019  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       0.799 -17.891   0.309  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       2.127 -16.740   0.371  1.00  0.00           H  
ATOM     39  N   SER A   5      -0.062 -15.564  -0.710  1.00  0.00           N  
ATOM     40  CA  SER A   5      -0.939 -14.628  -1.440  1.00  0.00           C  
ATOM     41  C   SER A   5      -1.015 -13.257  -0.751  1.00  0.00           C  
ATOM     42  O   SER A   5      -0.932 -13.164   0.476  1.00  0.00           O  
ATOM     43  CB  SER A   5      -2.362 -15.198  -1.558  1.00  0.00           C  
ATOM     44  OG  SER A   5      -2.375 -16.421  -2.281  1.00  0.00           O  
ATOM     45  H   SER A   5      -0.122 -15.550   0.299  1.00  0.00           H  
ATOM     46  HA  SER A   5      -0.551 -14.473  -2.449  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -2.766 -15.363  -0.557  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -2.997 -14.474  -2.073  1.00  0.00           H  
ATOM     49  HG  SER A   5      -3.298 -16.745  -2.322  1.00  0.00           H  
ATOM     50  N   SER A   6      -1.218 -12.192  -1.533  1.00  0.00           N  
ATOM     51  CA  SER A   6      -1.384 -10.811  -1.042  1.00  0.00           C  
ATOM     52  C   SER A   6      -2.783 -10.520  -0.473  1.00  0.00           C  
ATOM     53  O   SER A   6      -2.928  -9.661   0.399  1.00  0.00           O  
ATOM     54  CB  SER A   6      -1.074  -9.827  -2.177  1.00  0.00           C  
ATOM     55  OG  SER A   6      -1.849 -10.135  -3.327  1.00  0.00           O  
ATOM     56  H   SER A   6      -1.265 -12.324  -2.534  1.00  0.00           H  
ATOM     57  HA  SER A   6      -0.666 -10.630  -0.240  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -1.285  -8.809  -1.847  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -0.014  -9.900  -2.428  1.00  0.00           H  
ATOM     60  HG  SER A   6      -1.643  -9.480  -4.021  1.00  0.00           H  
ATOM     61  N   GLY A   7      -3.814 -11.232  -0.945  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.214 -11.138  -0.498  1.00  0.00           C  
ATOM     63  C   GLY A   7      -5.959  -9.884  -0.978  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.053  -9.988  -1.539  1.00  0.00           O  
ATOM     65  H   GLY A   7      -3.611 -11.880  -1.692  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -5.758 -12.015  -0.844  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -5.234 -11.136   0.593  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.366  -8.701  -0.777  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -5.894  -7.381  -1.166  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.207  -6.863  -2.449  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.040  -7.189  -2.684  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.723  -6.393   0.004  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.783  -6.489   1.115  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.726  -7.796   1.924  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -7.533  -7.720   3.226  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -9.002  -7.679   2.992  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.455  -8.729  -0.331  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -6.961  -7.478  -1.373  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.740  -6.541   0.446  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.756  -5.376  -0.387  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.612  -5.657   1.799  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.774  -6.371   0.676  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -7.096  -8.626   1.321  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -5.687  -7.999   2.188  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -7.287  -8.600   3.828  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -7.212  -6.837   3.786  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -9.316  -8.493   2.479  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -9.275  -6.855   2.477  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -9.506  -7.666   3.870  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.891  -6.043  -3.274  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.405  -5.598  -4.585  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.190  -4.656  -4.527  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.305  -4.763  -5.380  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.601  -4.916  -5.258  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.418  -4.430  -4.068  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.244  -5.561  -3.065  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.142  -6.465  -5.183  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.301  -4.094  -5.909  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.176  -5.654  -5.818  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.957  -3.534  -3.656  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.463  -4.260  -4.328  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.383  -5.188  -2.050  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.954  -6.361  -3.278  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.116  -3.755  -3.539  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -3.044  -2.762  -3.413  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.197  -3.058  -2.186  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.464  -2.588  -1.082  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.625  -1.346  -3.442  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.488  -1.095  -4.658  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.877  -0.914  -5.912  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.888  -1.144  -4.561  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.666  -0.803  -7.067  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.678  -1.036  -5.718  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -6.067  -0.869  -6.974  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.875  -3.698  -2.869  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.359  -2.832  -4.257  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.184  -1.170  -2.530  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.811  -0.632  -3.461  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.798  -0.891  -5.994  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.352  -1.296  -3.598  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.184  -0.687  -8.026  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.755  -1.104  -5.643  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.675  -0.791  -7.866  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.161  -3.857  -2.428  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.125  -4.278  -1.482  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.085  -3.341  -1.621  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.662  -3.218  -2.704  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.173  -5.771  -1.754  1.00  0.00           C  
ATOM    129  CG  LYS A  11       0.945  -6.549  -0.673  1.00  0.00           C  
ATOM    130  CD  LYS A  11       2.354  -6.011  -0.421  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.245  -7.027   0.297  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.597  -6.458   0.514  1.00  0.00           N  
ATOM    133  H   LYS A  11      -1.065  -4.156  -3.387  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.513  -4.188  -0.467  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.783  -6.285  -1.877  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.708  -5.860  -2.701  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       0.387  -6.539   0.261  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       1.024  -7.586  -1.006  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       2.815  -5.756  -1.377  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       2.279  -5.120   0.202  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.785  -7.289   1.255  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.311  -7.935  -0.310  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       5.210  -7.113   0.980  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       4.535  -5.614   1.085  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       5.024  -6.185  -0.361  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.444  -2.685  -0.520  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.600  -1.800  -0.360  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.908  -2.438  -0.882  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.236  -3.588  -0.579  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.673  -1.450   1.135  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.033  -0.313   1.533  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.875  -2.857   0.297  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.419  -0.884  -0.922  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.719  -0.998   1.419  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.787  -2.381   1.697  1.00  0.00           H  
ATOM    156  N   SER A  13       4.678  -1.680  -1.665  1.00  0.00           N  
ATOM    157  CA  SER A  13       5.970  -2.125  -2.212  1.00  0.00           C  
ATOM    158  C   SER A  13       7.106  -2.131  -1.174  1.00  0.00           C  
ATOM    159  O   SER A  13       8.229  -2.537  -1.489  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.338  -1.277  -3.436  1.00  0.00           C  
ATOM    161  OG  SER A  13       6.401   0.101  -3.103  1.00  0.00           O  
ATOM    162  H   SER A  13       4.389  -0.732  -1.855  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.856  -3.153  -2.557  1.00  0.00           H  
ATOM    164  HB2 SER A  13       7.301  -1.606  -3.831  1.00  0.00           H  
ATOM    165  HB3 SER A  13       5.581  -1.425  -4.208  1.00  0.00           H  
ATOM    166  HG  SER A  13       6.631   0.599  -3.910  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.826  -1.696   0.061  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.810  -1.431   1.118  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.574  -2.287   2.369  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.535  -2.753   2.989  1.00  0.00           O  
ATOM    171  CB  LEU A  14       7.737   0.062   1.487  1.00  0.00           C  
ATOM    172  CG  LEU A  14       7.857   1.020   0.283  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       7.521   2.449   0.687  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.258   0.989  -0.323  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.874  -1.386   0.229  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.816  -1.653   0.756  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       6.789   0.237   1.995  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.522   0.283   2.206  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.138   0.737  -0.482  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       7.580   3.106  -0.182  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       8.208   2.789   1.459  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       6.498   2.477   1.056  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.996   1.265   0.430  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.311   1.686  -1.159  1.00  0.00           H  
ATOM    185 HD23 LEU A  14       9.472  -0.012  -0.694  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.302  -2.489   2.725  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.868  -3.249   3.904  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.716  -4.238   3.621  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.328  -4.468   2.476  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.583  -2.257   5.043  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.968  -1.474   4.897  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.597  -2.034   2.157  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.697  -3.867   4.240  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.649  -2.783   5.993  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.354  -1.495   5.049  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.197  -4.870   4.674  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.114  -5.865   4.615  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.703  -5.242   4.625  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.696  -5.953   4.675  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.345  -6.916   5.720  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.712  -8.284   5.429  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.120  -9.315   6.498  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.457  -9.395   7.561  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.106 -10.065   6.282  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.545  -4.599   5.583  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.174  -6.362   3.649  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.420  -7.075   5.824  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.971  -6.531   6.668  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.625  -8.199   5.407  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.038  -8.623   4.440  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.608  -3.913   4.535  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.333  -3.213   4.365  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.342  -3.547   3.030  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.306  -3.585   1.981  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.590  -1.712   4.462  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.633  -0.819   4.312  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -1.032  -0.365   3.037  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.341  -0.397   5.455  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.111   0.534   2.898  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.422   0.498   5.324  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.804   0.968   4.050  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.826   1.859   3.949  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.469  -3.369   4.501  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.344  -3.507   5.169  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.053  -1.527   5.428  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.331  -1.441   3.708  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.484  -0.692   2.167  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.037  -0.738   6.437  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.395   0.918   1.924  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -2.950   0.850   6.197  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -3.981   2.147   3.038  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.664  -3.727   3.057  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.473  -3.823   1.850  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.906  -3.306   2.053  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.453  -3.359   3.157  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.457  -5.264   1.332  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.147  -3.675   3.942  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -2.002  -3.186   1.107  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -2.882  -5.286   0.324  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -1.433  -5.633   1.301  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -3.038  -5.901   2.001  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.516  -2.813   0.972  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.846  -2.184   0.971  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.631  -2.470  -0.319  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.062  -2.883  -1.333  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.696  -0.672   1.219  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -6.959  -0.044   1.313  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.889   0.033   0.142  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.981  -2.771   0.107  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.428  -2.597   1.796  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.165  -0.498   2.152  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.422  -0.416   2.089  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -3.877  -0.374   0.109  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -4.823   1.082   0.398  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -5.359  -0.078  -0.834  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.952  -2.244  -0.281  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.899  -2.393  -1.404  1.00  0.00           C  
ATOM    258  C   ARG A  20      -8.986  -1.173  -2.333  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.614  -1.280  -3.386  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.284  -2.788  -0.849  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.356  -4.261  -0.402  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.483  -5.256  -1.570  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -11.797  -5.161  -2.238  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -12.223  -5.881  -3.263  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -11.496  -6.822  -3.801  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -13.401  -5.669  -3.773  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.322  -1.881   0.588  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.552  -3.198  -2.042  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.520  -2.146   0.002  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.051  -2.612  -1.605  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.464  -4.503   0.176  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.219  -4.390   0.252  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -9.695  -5.068  -2.297  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.352  -6.265  -1.175  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -12.445  -4.476  -1.882  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -10.595  -7.034  -3.413  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -11.848  -7.356  -4.578  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -13.997  -4.952  -3.392  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -13.723  -6.218  -4.552  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.353  -0.045  -1.990  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.365   1.182  -2.810  1.00  0.00           C  
ATOM    282  C   SER A  21      -6.970   1.768  -3.051  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.195   1.980  -2.115  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.272   2.235  -2.172  1.00  0.00           C  
ATOM    285  OG  SER A  21      -9.390   3.334  -3.058  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.855  -0.028  -1.111  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.791   0.952  -3.786  1.00  0.00           H  
ATOM    288  HB2 SER A  21     -10.260   1.806  -1.992  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -8.848   2.563  -1.221  1.00  0.00           H  
ATOM    290  HG  SER A  21      -9.908   4.036  -2.621  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.669   2.095  -4.316  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.377   2.653  -4.753  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.068   3.993  -4.078  1.00  0.00           C  
ATOM    294  O   LYS A  22      -3.931   4.225  -3.674  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.393   2.782  -6.288  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -4.006   3.111  -6.869  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -4.036   3.377  -8.382  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -4.429   2.133  -9.194  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -4.430   2.412 -10.655  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.368   1.909  -5.021  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.584   1.959  -4.468  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -5.732   1.841  -6.713  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -6.103   3.557  -6.579  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -3.614   4.006  -6.386  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -3.326   2.283  -6.662  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -4.739   4.187  -8.588  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -3.042   3.701  -8.692  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -3.719   1.333  -8.968  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -5.424   1.802  -8.879  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -5.089   3.143 -10.890  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -4.686   1.590 -11.183  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -3.516   2.706 -10.974  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.078   4.848  -3.893  1.00  0.00           N  
ATOM    314  CA  SER A  23      -5.937   6.151  -3.224  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.659   6.032  -1.719  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.023   6.916  -1.143  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.183   7.009  -3.469  1.00  0.00           C  
ATOM    318  OG  SER A  23      -8.343   6.376  -2.952  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.001   4.572  -4.200  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.091   6.674  -3.670  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.053   7.981  -2.987  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.304   7.166  -4.541  1.00  0.00           H  
ATOM    323  HG  SER A  23      -9.116   6.941  -3.147  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.055   4.922  -1.085  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.726   4.635   0.310  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.287   4.109   0.453  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.553   4.564   1.330  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.777   3.675   0.887  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -6.682   3.574   2.401  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -6.541   4.555   3.118  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -6.768   2.381   2.935  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.570   4.228  -1.611  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.781   5.569   0.871  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -7.777   4.033   0.644  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.648   2.687   0.446  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -6.877   1.573   2.333  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -6.657   2.289   3.932  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.829   3.224  -0.449  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.410   2.845  -0.504  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.514   4.053  -0.791  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.524   4.255  -0.100  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.146   1.714  -1.518  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.652   1.350  -1.628  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.027   1.005  -0.273  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.402   0.188  -2.582  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.496   2.743  -1.045  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.144   2.487   0.486  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.676   0.827  -1.208  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.512   2.011  -2.502  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.147   2.209  -2.039  1.00  0.00           H  
ATOM    351 HD11 LEU A  25      -0.116   1.843   0.418  1.00  0.00           H  
ATOM    352 HD12 LEU A  25       1.034   0.798  -0.398  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.523   0.131   0.144  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.862  -0.714  -2.188  1.00  0.00           H  
ATOM    355 HD22 LEU A  25       0.672   0.023  -2.682  1.00  0.00           H  
ATOM    356 HD23 LEU A  25      -0.812   0.420  -3.566  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.880   4.893  -1.754  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.177   6.155  -2.071  1.00  0.00           C  
ATOM    359  C   LYS A  26      -0.942   7.009  -0.817  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.150   7.540  -0.607  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.025   6.924  -3.095  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.394   8.241  -3.581  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -2.469   9.199  -4.109  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.233   9.889  -2.968  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -4.192  10.900  -3.486  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.686   4.604  -2.299  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.202   5.927  -2.507  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.201   6.291  -3.966  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -2.988   7.137  -2.641  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -0.849   8.743  -2.782  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -0.687   8.011  -4.379  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -1.978   9.958  -4.719  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -3.169   8.637  -4.729  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -3.765   9.133  -2.381  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -2.508  10.375  -2.306  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -4.874  10.484  -4.104  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -3.715  11.629  -4.001  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -4.695  11.348  -2.730  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.953   7.097   0.044  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.888   7.832   1.310  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.942   7.158   2.324  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.166   7.839   2.993  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.308   7.988   1.864  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.791   6.586  -0.194  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.494   8.830   1.111  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.945   8.474   1.123  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.728   7.015   2.117  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.283   8.603   2.765  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.934   5.823   2.382  1.00  0.00           N  
ATOM    390  CA  HIS A  28       0.017   5.035   3.171  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.465   5.150   2.646  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.409   5.264   3.427  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.487   3.588   3.205  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.519   2.632   3.776  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.697   2.334   5.104  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.462   1.940   3.068  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.720   1.475   5.206  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.235   1.204   3.982  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.597   5.317   1.807  1.00  0.00           H  
ATOM    400  HA  HIS A  28       0.010   5.390   4.196  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.398   3.549   3.804  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.738   3.258   2.201  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.125   2.659   5.875  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.595   1.983   1.995  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.068   1.051   6.142  1.00  0.00           H  
ATOM    406  N   MET A  29       1.665   5.197   1.325  1.00  0.00           N  
ATOM    407  CA  MET A  29       2.977   5.380   0.687  1.00  0.00           C  
ATOM    408  C   MET A  29       3.569   6.765   1.006  1.00  0.00           C  
ATOM    409  O   MET A  29       4.778   6.900   1.185  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.857   5.179  -0.834  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.263   3.824  -1.262  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.330   2.707  -2.203  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.450   2.269  -0.866  1.00  0.00           C  
ATOM    414  H   MET A  29       0.856   5.062   0.727  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.667   4.631   1.074  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.226   5.969  -1.240  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.844   5.291  -1.285  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.835   3.286  -0.414  1.00  0.00           H  
ATOM    419  HG3 MET A  29       1.438   4.045  -1.916  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.039   3.143  -0.596  1.00  0.00           H  
ATOM    421  HE2 MET A  29       3.860   1.946  -0.010  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.106   1.460  -1.186  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.720   7.786   1.180  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.139   9.114   1.646  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.624   9.118   3.114  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.455   9.956   3.464  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.012  10.132   1.394  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.057  10.703  -0.015  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.591  11.777  -0.256  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.525  10.012  -0.997  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.738   7.622   0.999  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.002   9.424   1.053  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.037   9.688   1.581  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.130  10.970   2.082  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.088   9.113  -0.818  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.572  10.392  -1.928  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.195   8.159   3.957  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.724   7.974   5.329  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.147   7.408   5.320  1.00  0.00           C  
ATOM    440  O   ARG A  31       5.980   7.846   6.113  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.815   7.071   6.181  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.364   7.569   6.263  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.513   6.644   7.137  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -0.902   7.064   7.137  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -1.891   6.511   7.818  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -1.707   5.488   8.605  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -3.101   6.982   7.721  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.513   7.494   3.611  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.781   8.949   5.817  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.835   6.056   5.784  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.221   7.033   7.193  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.349   8.576   6.680  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       0.933   7.594   5.265  1.00  0.00           H  
ATOM    454  HD2 ARG A  31       0.588   5.624   6.749  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.905   6.664   8.156  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -1.144   7.855   6.562  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.780   5.114   8.715  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -2.475   5.090   9.118  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.292   7.775   7.130  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -3.852   6.562   8.242  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.453   6.498   4.390  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.826   6.036   4.145  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.724   7.147   3.559  1.00  0.00           C  
ATOM    464  O   HIS A  32       8.929   7.175   3.817  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.817   4.833   3.190  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.308   3.539   3.773  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       6.976   2.743   4.676  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.203   2.842   3.366  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.301   1.593   4.812  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.209   1.586   4.013  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.706   6.153   3.802  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.262   5.720   5.094  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.243   5.077   2.297  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       7.845   4.654   2.869  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.850   2.967   5.139  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.501   3.175   2.609  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.611   0.780   5.462  1.00  0.00           H  
ATOM    478  N   SER A  33       7.141   8.077   2.793  1.00  0.00           N  
ATOM    479  CA  SER A  33       7.838   9.188   2.118  1.00  0.00           C  
ATOM    480  C   SER A  33       8.133  10.407   3.021  1.00  0.00           C  
ATOM    481  O   SER A  33       8.535  11.463   2.524  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.044   9.589   0.864  1.00  0.00           C  
ATOM    483  OG  SER A  33       7.857  10.277  -0.074  1.00  0.00           O  
ATOM    484  H   SER A  33       6.161   7.945   2.577  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.804   8.810   1.781  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.662   8.688   0.381  1.00  0.00           H  
ATOM    487  HB3 SER A  33       6.197  10.213   1.151  1.00  0.00           H  
ATOM    488  HG  SER A  33       8.187  11.093   0.355  1.00  0.00           H  
ATOM    489  N   THR A  34       7.940  10.294   4.340  1.00  0.00           N  
ATOM    490  CA  THR A  34       8.218  11.353   5.331  1.00  0.00           C  
ATOM    491  C   THR A  34       8.830  10.790   6.625  1.00  0.00           C  
ATOM    492  O   THR A  34       8.816   9.580   6.861  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.953  12.194   5.590  1.00  0.00           C  
ATOM    494  OG1 THR A  34       7.299  13.386   6.263  1.00  0.00           O  
ATOM    495  CG2 THR A  34       5.880  11.477   6.409  1.00  0.00           C  
ATOM    496  H   THR A  34       7.630   9.402   4.701  1.00  0.00           H  
ATOM    497  HA  THR A  34       8.963  12.030   4.913  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.523  12.466   4.624  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.507  13.955   6.277  1.00  0.00           H  
ATOM    500 HG21 THR A  34       5.605  10.548   5.914  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.992  12.106   6.478  1.00  0.00           H  
ATOM    502 HG23 THR A  34       6.243  11.258   7.412  1.00  0.00           H  
ATOM    503  N   GLU A  35       9.399  11.662   7.462  1.00  0.00           N  
ATOM    504  CA  GLU A  35      10.103  11.322   8.711  1.00  0.00           C  
ATOM    505  C   GLU A  35       9.733  12.280   9.860  1.00  0.00           C  
ATOM    506  O   GLU A  35       9.404  13.450   9.631  1.00  0.00           O  
ATOM    507  CB  GLU A  35      11.628  11.338   8.493  1.00  0.00           C  
ATOM    508  CG  GLU A  35      12.121  10.263   7.515  1.00  0.00           C  
ATOM    509  CD  GLU A  35      13.659  10.267   7.423  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      14.222  11.013   6.583  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      14.322   9.518   8.184  1.00  0.00           O  
ATOM    512  H   GLU A  35       9.286  12.646   7.249  1.00  0.00           H  
ATOM    513  HA  GLU A  35       9.819  10.317   9.026  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      11.929  12.322   8.127  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      12.116  11.172   9.454  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      11.772   9.285   7.856  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      11.696  10.445   6.524  1.00  0.00           H  
ATOM    518  N   LYS A  36       9.809  11.786  11.105  1.00  0.00           N  
ATOM    519  CA  LYS A  36       9.544  12.526  12.355  1.00  0.00           C  
ATOM    520  C   LYS A  36      10.439  12.070  13.520  1.00  0.00           C  
ATOM    521  O   LYS A  36      10.686  12.894  14.430  1.00  0.00           O  
ATOM    522  CB  LYS A  36       8.045  12.454  12.709  1.00  0.00           C  
ATOM    523  CG  LYS A  36       7.516  11.028  12.965  1.00  0.00           C  
ATOM    524  CD  LYS A  36       6.040  11.005  13.395  1.00  0.00           C  
ATOM    525  CE  LYS A  36       5.101  11.505  12.288  1.00  0.00           C  
ATOM    526  NZ  LYS A  36       3.676  11.431  12.708  1.00  0.00           N  
ATOM    527  OXT LYS A  36      10.909  10.908  13.512  1.00  0.00           O  
ATOM    528  H   LYS A  36      10.124  10.828  11.211  1.00  0.00           H  
ATOM    529  HA  LYS A  36       9.791  13.575  12.191  1.00  0.00           H  
ATOM    530  HB2 LYS A  36       7.873  13.056  13.603  1.00  0.00           H  
ATOM    531  HB3 LYS A  36       7.479  12.906  11.893  1.00  0.00           H  
ATOM    532  HG2 LYS A  36       7.630  10.425  12.063  1.00  0.00           H  
ATOM    533  HG3 LYS A  36       8.103  10.569  13.760  1.00  0.00           H  
ATOM    534  HD2 LYS A  36       5.777   9.977  13.649  1.00  0.00           H  
ATOM    535  HD3 LYS A  36       5.919  11.621  14.287  1.00  0.00           H  
ATOM    536  HE2 LYS A  36       5.359  12.539  12.043  1.00  0.00           H  
ATOM    537  HE3 LYS A  36       5.259  10.898  11.393  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36       3.504  11.997  13.526  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36       3.405  10.481  12.923  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36       3.064  11.763  11.974  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.869   0.272   3.618  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.172 -22.041   8.500  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.949 -20.619   8.841  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.458 -20.167   8.472  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.021 -20.630   7.478  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.529 -22.628   9.008  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.113 -22.311   8.733  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.028 -22.185   7.512  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.099 -20.475   9.910  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.661 -19.997   8.299  1.00  0.00           H  
ATOM     10  N   SER A   2      -1.036 -19.261   9.265  1.00  0.00           N  
ATOM     11  CA  SER A   2      -2.396 -18.722   9.063  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.484 -17.733   7.887  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.512 -17.039   7.569  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.891 -18.033  10.343  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.859 -18.937  11.439  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.529 -18.931  10.073  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.072 -19.551   8.853  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -2.255 -17.172  10.560  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.914 -17.683  10.193  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.188 -18.470  12.232  1.00  0.00           H  
ATOM     21  N   SER A   3      -3.672 -17.631   7.279  1.00  0.00           N  
ATOM     22  CA  SER A   3      -3.980 -16.737   6.146  1.00  0.00           C  
ATOM     23  C   SER A   3      -5.321 -16.015   6.340  1.00  0.00           C  
ATOM     24  O   SER A   3      -6.244 -16.554   6.961  1.00  0.00           O  
ATOM     25  CB  SER A   3      -4.019 -17.523   4.827  1.00  0.00           C  
ATOM     26  OG  SER A   3      -2.756 -18.104   4.534  1.00  0.00           O  
ATOM     27  H   SER A   3      -4.424 -18.216   7.614  1.00  0.00           H  
ATOM     28  HA  SER A   3      -3.205 -15.975   6.061  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -4.775 -18.307   4.896  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -4.296 -16.847   4.016  1.00  0.00           H  
ATOM     31  HG  SER A   3      -2.835 -18.599   3.695  1.00  0.00           H  
ATOM     32  N   GLY A   4      -5.447 -14.802   5.791  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -6.689 -14.014   5.809  1.00  0.00           C  
ATOM     34  C   GLY A   4      -7.776 -14.557   4.868  1.00  0.00           C  
ATOM     35  O   GLY A   4      -7.485 -15.251   3.890  1.00  0.00           O  
ATOM     36  H   GLY A   4      -4.656 -14.419   5.290  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -7.084 -13.995   6.825  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -6.471 -12.987   5.520  1.00  0.00           H  
ATOM     39  N   SER A   5      -9.040 -14.225   5.153  1.00  0.00           N  
ATOM     40  CA  SER A   5     -10.216 -14.734   4.419  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.380 -14.149   3.005  1.00  0.00           C  
ATOM     42  O   SER A   5     -10.987 -14.796   2.145  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.495 -14.453   5.219  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.397 -14.989   6.533  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.218 -13.695   5.996  1.00  0.00           H  
ATOM     46  HA  SER A   5     -10.121 -15.815   4.316  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -11.655 -13.374   5.278  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -12.346 -14.904   4.706  1.00  0.00           H  
ATOM     49  HG  SER A   5     -12.239 -14.813   6.999  1.00  0.00           H  
ATOM     50  N   SER A   6      -9.830 -12.955   2.754  1.00  0.00           N  
ATOM     51  CA  SER A   6      -9.919 -12.226   1.475  1.00  0.00           C  
ATOM     52  C   SER A   6      -8.594 -11.545   1.116  1.00  0.00           C  
ATOM     53  O   SER A   6      -7.943 -10.944   1.977  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.025 -11.158   1.529  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.296 -11.742   1.777  1.00  0.00           O  
ATOM     56  H   SER A   6      -9.332 -12.504   3.508  1.00  0.00           H  
ATOM     57  HA  SER A   6     -10.168 -12.925   0.676  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.795 -10.440   2.319  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -11.056 -10.628   0.576  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.965 -11.028   1.796  1.00  0.00           H  
ATOM     61  N   GLY A   7      -8.208 -11.613  -0.163  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.020 -10.948  -0.714  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.203  -9.441  -0.943  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.327  -8.924  -0.939  1.00  0.00           O  
ATOM     65  H   GLY A   7      -8.799 -12.119  -0.809  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.179 -11.096  -0.034  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.759 -11.407  -1.668  1.00  0.00           H  
ATOM     68  N   LYS A   8      -6.089  -8.723  -1.140  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.058  -7.265  -1.359  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.321  -6.899  -2.666  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.248  -7.451  -2.924  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.441  -6.527  -0.154  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.319  -6.496   1.111  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.143  -7.725   2.017  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -7.142  -7.686   3.178  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -7.133  -8.967   3.932  1.00  0.00           N  
ATOM     77  H   LYS A   8      -5.206  -9.218  -1.156  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.086  -6.926  -1.448  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.467  -6.960   0.081  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.278  -5.488  -0.452  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.050  -5.613   1.690  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.365  -6.397   0.820  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -6.313  -8.636   1.449  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -5.125  -7.745   2.408  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -6.890  -6.852   3.839  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -8.143  -7.508   2.775  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.799  -8.947   4.693  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -6.221  -9.158   4.325  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -7.382  -9.743   3.322  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.857  -5.962  -3.476  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.285  -5.539  -4.753  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.026  -4.667  -4.612  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.086  -4.818  -5.396  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.402  -4.772  -5.469  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.203  -4.197  -4.309  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.136  -5.314  -3.285  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.055  -6.423  -5.333  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.018  -3.990  -6.127  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.024  -5.470  -6.033  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.687  -3.341  -3.884  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.229  -3.954  -4.589  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.181  -4.896  -2.285  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.943  -6.028  -3.460  1.00  0.00           H  
ATOM    104  N   PHE A  10      -3.989  -3.758  -3.628  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -2.934  -2.750  -3.470  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.106  -3.041  -2.229  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.412  -2.595  -1.124  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.541  -1.343  -3.506  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.382  -1.092  -4.738  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.761  -1.018  -5.997  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.782  -1.019  -4.643  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.539  -0.896  -7.160  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.563  -0.914  -5.807  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -5.941  -0.851  -7.068  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.786  -3.681  -3.008  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.230  -2.806  -4.299  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.121  -1.182  -2.603  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.740  -0.613  -3.506  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.684  -1.077  -6.077  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.258  -1.084  -3.676  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.050  -0.853  -8.122  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.642  -0.901  -5.734  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.541  -0.760  -7.964  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.047  -3.814  -2.461  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.024  -4.232  -1.499  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.188  -3.297  -1.620  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.765  -3.160  -2.702  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.298  -5.717  -1.773  1.00  0.00           C  
ATOM    129  CG  LYS A  11       0.910  -6.517  -0.611  1.00  0.00           C  
ATOM    130  CD  LYS A  11       2.329  -6.105  -0.210  1.00  0.00           C  
ATOM    131  CE  LYS A  11       2.883  -7.131   0.780  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.266  -6.805   1.196  1.00  0.00           N  
ATOM    133  H   LYS A  11      -0.926  -4.099  -3.421  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.428  -4.148  -0.490  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.636  -6.223  -2.025  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.949  -5.798  -2.646  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       0.261  -6.443   0.260  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       0.935  -7.565  -0.914  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       2.964  -6.067  -1.097  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       2.301  -5.128   0.273  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.229  -7.153   1.657  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       2.857  -8.124   0.322  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       4.321  -5.849   1.544  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       4.920  -6.902   0.434  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       4.550  -7.424   1.958  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.543  -2.654  -0.513  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.705  -1.775  -0.352  1.00  0.00           C  
ATOM    148  C   CYS A  12       4.015  -2.421  -0.852  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.275  -3.614  -0.656  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.765  -1.391   1.132  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.236  -0.402   1.563  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.962  -2.821   0.297  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.535  -0.868  -0.933  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.857  -0.834   1.372  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.759  -2.312   1.716  1.00  0.00           H  
ATOM    156  N   SER A  13       4.857  -1.613  -1.499  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.144  -2.044  -2.067  1.00  0.00           C  
ATOM    158  C   SER A  13       7.245  -2.224  -1.009  1.00  0.00           C  
ATOM    159  O   SER A  13       8.329  -2.716  -1.333  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.618  -1.030  -3.117  1.00  0.00           C  
ATOM    161  OG  SER A  13       5.642  -0.851  -4.134  1.00  0.00           O  
ATOM    162  H   SER A  13       4.593  -0.646  -1.604  1.00  0.00           H  
ATOM    163  HA  SER A  13       6.006  -3.005  -2.563  1.00  0.00           H  
ATOM    164  HB2 SER A  13       6.815  -0.072  -2.629  1.00  0.00           H  
ATOM    165  HB3 SER A  13       7.546  -1.388  -3.569  1.00  0.00           H  
ATOM    166  HG  SER A  13       5.999  -0.232  -4.800  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.990  -1.814   0.240  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.993  -1.692   1.308  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.653  -2.518   2.552  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.545  -3.123   3.152  1.00  0.00           O  
ATOM    171  CB  LEU A  14       8.107  -0.208   1.700  1.00  0.00           C  
ATOM    172  CG  LEU A  14       8.370   0.745   0.519  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       8.290   2.190   0.988  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.733   0.510  -0.125  1.00  0.00           C  
ATOM    175  H   LEU A  14       6.062  -1.442   0.424  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.965  -2.034   0.951  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       7.181   0.083   2.199  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.909  -0.101   2.431  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.597   0.607  -0.236  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       8.999   2.363   1.799  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       7.279   2.376   1.338  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       8.504   2.865   0.160  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.882   1.219  -0.938  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.778  -0.498  -0.536  1.00  0.00           H  
ATOM    185 HD23 LEU A  14      10.523   0.634   0.618  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.371  -2.530   2.929  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.855  -3.236   4.104  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.689  -4.185   3.776  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.312  -4.377   2.617  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.551  -2.215   5.214  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.999  -1.334   4.988  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.718  -2.000   2.361  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.644  -3.876   4.496  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.541  -2.731   6.172  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.357  -1.495   5.253  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.140  -4.823   4.809  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.048  -5.800   4.695  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.648  -5.158   4.723  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.634  -5.854   4.824  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.269  -6.935   5.716  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.706  -8.308   5.301  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.316  -8.896   4.007  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       4.346  -8.391   3.496  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       2.746  -9.877   3.471  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.482  -4.585   5.728  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.107  -6.228   3.699  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.340  -7.061   5.887  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.825  -6.641   6.669  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.894  -9.005   6.121  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       1.623  -8.230   5.189  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.574  -3.831   4.584  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.316  -3.112   4.377  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.344  -3.466   3.039  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.318  -3.532   1.998  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.595  -1.609   4.450  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.617  -0.718   4.211  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -0.970  -0.342   2.900  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.386  -0.254   5.297  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.084   0.488   2.668  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.494   0.588   5.072  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.850   0.954   3.755  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.924   1.761   3.524  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.442  -3.301   4.523  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.381  -3.379   5.171  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.006  -1.395   5.433  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.381  -1.367   3.728  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.376  -0.691   2.068  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.118  -0.533   6.309  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.349   0.793   1.667  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -3.069   0.965   5.905  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.368   2.023   4.346  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.669  -3.632   3.055  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.475  -3.734   1.846  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.901  -3.202   2.037  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.442  -3.209   3.147  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.489  -5.179   1.345  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.158  -3.555   3.936  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -1.994  -3.113   1.096  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -2.907  -5.200   0.334  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -1.474  -5.567   1.329  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -3.091  -5.795   2.012  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.519  -2.762   0.940  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.858  -2.154   0.921  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.622  -2.462  -0.374  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.029  -2.850  -1.386  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.728  -0.640   1.157  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -7.007  -0.036   1.236  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.902   0.048   0.078  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.984  -2.737   0.074  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.443  -2.566   1.743  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.213  -0.467   2.100  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.337  -0.192   2.140  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -5.411   0.024  -0.883  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -3.924  -0.423  -0.017  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -4.731   1.069   0.389  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.952  -2.295  -0.343  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.889  -2.528  -1.460  1.00  0.00           C  
ATOM    258  C   ARG A  20      -9.037  -1.338  -2.424  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.616  -1.517  -3.496  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.254  -2.987  -0.904  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.241  -4.348  -0.174  1.00  0.00           C  
ATOM    262  CD  ARG A  20      -9.902  -5.577  -1.041  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -10.849  -5.756  -2.160  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -10.983  -6.824  -2.929  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -10.290  -7.915  -2.760  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -11.839  -6.813  -3.912  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.338  -1.931   0.520  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.505  -3.327  -2.082  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.618  -2.228  -0.211  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -10.973  -3.041  -1.723  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.531  -4.303   0.652  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.230  -4.507   0.259  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -8.894  -5.483  -1.437  1.00  0.00           H  
ATOM    274  HD3 ARG A  20      -9.922  -6.461  -0.403  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -11.459  -4.983  -2.372  1.00  0.00           H  
ATOM    276 HH11 ARG A  20      -9.648  -8.004  -1.982  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -10.433  -8.703  -3.366  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -12.401  -5.996  -4.087  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -11.948  -7.622  -4.500  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.488  -0.164  -2.093  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.576   1.062  -2.911  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.215   1.738  -3.090  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.508   1.987  -2.112  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.559   2.060  -2.284  1.00  0.00           C  
ATOM    285  OG  SER A  21     -10.857   1.494  -2.178  1.00  0.00           O  
ATOM    286  H   SER A  21      -8.019  -0.101  -1.200  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.955   0.813  -3.903  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -9.203   2.347  -1.294  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.606   2.955  -2.907  1.00  0.00           H  
ATOM    290  HG  SER A  21     -11.457   2.165  -1.797  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.846   2.090  -4.329  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.526   2.670  -4.651  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.264   4.018  -3.969  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.122   4.322  -3.629  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.332   2.738  -6.179  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -6.283   3.704  -6.908  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -6.025   3.762  -8.423  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -6.310   2.426  -9.123  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -6.121   2.529 -10.594  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.465   1.855  -5.094  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.763   1.991  -4.262  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -4.302   3.029  -6.387  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -5.468   1.737  -6.578  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -7.316   3.405  -6.736  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -6.146   4.709  -6.510  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -6.675   4.531  -8.848  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -4.989   4.055  -8.599  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -5.641   1.662  -8.717  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -7.339   2.125  -8.901  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -6.741   3.218 -10.998  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -6.310   1.647 -11.049  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -5.173   2.793 -10.826  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.321   4.785  -3.697  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.291   6.045  -2.941  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.854   5.863  -1.481  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.129   6.708  -0.948  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.681   6.691  -2.992  1.00  0.00           C  
ATOM    318  OG  SER A  23      -8.680   5.752  -2.611  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.227   4.452  -3.990  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.585   6.728  -3.417  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.707   7.557  -2.328  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.878   7.026  -4.012  1.00  0.00           H  
ATOM    323  HG  SER A  23      -9.548   6.201  -2.640  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.218   4.743  -0.845  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.768   4.398   0.506  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.273   4.044   0.503  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.516   4.565   1.326  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.604   3.231   1.055  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -8.063   3.542   1.334  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -8.496   4.680   1.464  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -8.866   2.510   1.456  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.794   4.080  -1.345  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.898   5.261   1.162  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -6.566   2.406   0.352  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.161   2.887   1.990  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -8.485   1.578   1.350  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -9.840   2.670   1.658  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.817   3.222  -0.456  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.398   2.871  -0.553  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.545   4.106  -0.850  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.556   4.347  -0.167  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.148   1.749  -1.582  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.651   1.383  -1.673  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.032   1.005  -0.327  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.366   0.242  -2.643  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.489   2.753  -1.051  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.099   2.508   0.428  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.712   0.865  -1.305  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.490   2.075  -2.565  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.141   2.252  -2.056  1.00  0.00           H  
ATOM    351 HD11 LEU A  25      -0.551   0.141   0.078  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.089   1.839   0.371  1.00  0.00           H  
ATOM    353 HD13 LEU A  25       1.023   0.764  -0.458  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.769   0.485  -3.628  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.807  -0.675  -2.266  1.00  0.00           H  
ATOM    356 HD23 LEU A  25       0.713   0.100  -2.730  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.957   4.942  -1.800  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.306   6.214  -2.136  1.00  0.00           C  
ATOM    359  C   LYS A  26      -1.116   7.115  -0.907  1.00  0.00           C  
ATOM    360  O   LYS A  26      -0.085   7.778  -0.784  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.159   6.853  -3.248  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.724   8.266  -3.646  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -2.556   9.339  -2.924  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -1.764  10.640  -2.955  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -2.534  11.781  -2.391  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.772   4.673  -2.334  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.312   6.003  -2.533  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.090   6.218  -4.130  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.205   6.877  -2.938  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -0.660   8.389  -3.436  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -1.867   8.392  -4.721  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -3.513   9.459  -3.436  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -2.742   9.061  -1.888  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -0.851  10.467  -2.379  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -1.484  10.841  -3.992  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -3.379  11.951  -2.919  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -1.989  12.633  -2.413  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -2.798  11.613  -1.429  1.00  0.00           H  
ATOM    379  N   ALA A  27      -2.060   7.099   0.034  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.960   7.839   1.293  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.982   7.172   2.283  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.208   7.855   2.954  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.365   7.969   1.889  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.854   6.491  -0.105  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.583   8.842   1.076  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.325   8.577   2.793  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -4.030   8.444   1.167  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.755   6.984   2.143  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.959   5.837   2.325  1.00  0.00           N  
ATOM    390  CA  HIS A  28      -0.004   5.049   3.105  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.449   5.221   2.608  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.359   5.403   3.414  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.460   3.587   3.094  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.578   2.655   3.647  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.765   2.345   4.970  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.559   2.028   2.930  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.830   1.540   5.062  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.365   1.314   3.835  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.625   5.330   1.752  1.00  0.00           H  
ATOM    400  HA  HIS A  28      -0.035   5.376   4.142  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.372   3.497   3.685  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.693   3.273   2.082  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.178   2.634   5.744  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.699   2.113   1.857  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.194   1.123   5.996  1.00  0.00           H  
ATOM    406  N   MET A  29       1.686   5.239   1.292  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.025   5.430   0.706  1.00  0.00           C  
ATOM    408  C   MET A  29       3.613   6.815   1.012  1.00  0.00           C  
ATOM    409  O   MET A  29       4.829   6.958   1.147  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.984   5.181  -0.811  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.543   3.755  -1.179  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.394   2.393  -0.349  1.00  0.00           S  
ATOM    413  CE  MET A  29       5.059   2.585  -1.012  1.00  0.00           C  
ATOM    414  H   MET A  29       0.914   5.035   0.667  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.704   4.706   1.151  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.299   5.891  -1.279  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.979   5.351  -1.223  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.491   3.648  -0.955  1.00  0.00           H  
ATOM    419  HG3 MET A  29       2.643   3.618  -2.250  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.472   3.540  -0.687  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.676   1.768  -0.641  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.019   2.548  -2.100  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.765   7.825   1.232  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.195   9.150   1.694  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.722   9.148   3.147  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.492  10.041   3.507  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.066  10.173   1.473  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.099  10.765   0.074  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.681  11.814  -0.164  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.509  10.120  -0.907  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.779   7.636   1.128  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.038   9.463   1.076  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.093   9.726   1.664  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.197  11.001   2.170  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.031   9.240  -0.741  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.579  10.504  -1.834  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.403   8.128   3.963  1.00  0.00           N  
ATOM    438  CA  ARG A  31       4.001   7.921   5.303  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.431   7.375   5.219  1.00  0.00           C  
ATOM    440  O   ARG A  31       6.272   7.730   6.044  1.00  0.00           O  
ATOM    441  CB  ARG A  31       3.140   6.985   6.165  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.684   7.465   6.299  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.854   6.531   7.186  1.00  0.00           C  
ATOM    444  NE  ARG A  31       1.300   6.534   8.596  1.00  0.00           N  
ATOM    445  CZ  ARG A  31       0.976   7.402   9.540  1.00  0.00           C  
ATOM    446  NH1 ARG A  31       0.186   8.416   9.317  1.00  0.00           N  
ATOM    447  NH2 ARG A  31       1.449   7.267  10.745  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.767   7.419   3.615  1.00  0.00           H  
ATOM    449  HA  ARG A  31       4.056   8.880   5.819  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       3.167   5.978   5.746  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.587   6.938   7.159  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.671   8.473   6.714  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       1.219   7.491   5.315  1.00  0.00           H  
ATOM    454  HD2 ARG A  31      -0.194   6.827   7.124  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.935   5.518   6.785  1.00  0.00           H  
ATOM    456  HE  ARG A  31       1.907   5.781   8.878  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.198   8.546   8.398  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -0.044   9.058  10.056  1.00  0.00           H  
ATOM    459 HH21 ARG A  31       2.064   6.501  10.967  1.00  0.00           H  
ATOM    460 HH22 ARG A  31       1.204   7.928  11.463  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.720   6.556   4.203  1.00  0.00           N  
ATOM    462  CA  HIS A  32       7.076   6.086   3.889  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.941   7.164   3.199  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.170   7.101   3.250  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.999   4.839   2.996  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.457   3.591   3.651  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.073   2.857   4.637  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.379   2.862   3.228  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.390   1.716   4.812  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.341   1.653   3.958  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.964   6.280   3.592  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.570   5.809   4.822  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.407   5.064   2.108  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       8.009   4.607   2.655  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.923   3.110   5.130  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.725   3.142   2.411  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.663   0.946   5.528  1.00  0.00           H  
ATOM    478  N   SER A  33       7.318   8.168   2.569  1.00  0.00           N  
ATOM    479  CA  SER A  33       7.969   9.214   1.752  1.00  0.00           C  
ATOM    480  C   SER A  33       8.649  10.337   2.566  1.00  0.00           C  
ATOM    481  O   SER A  33       8.741  11.480   2.114  1.00  0.00           O  
ATOM    482  CB  SER A  33       6.973   9.781   0.728  1.00  0.00           C  
ATOM    483  OG  SER A  33       6.534   8.775  -0.173  1.00  0.00           O  
ATOM    484  H   SER A  33       6.309   8.141   2.563  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.767   8.738   1.183  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.121  10.217   1.251  1.00  0.00           H  
ATOM    487  HB3 SER A  33       7.452  10.570   0.147  1.00  0.00           H  
ATOM    488  HG  SER A  33       6.051   8.088   0.327  1.00  0.00           H  
ATOM    489  N   THR A  34       9.130  10.033   3.776  1.00  0.00           N  
ATOM    490  CA  THR A  34       9.895  10.956   4.640  1.00  0.00           C  
ATOM    491  C   THR A  34      11.377  11.063   4.260  1.00  0.00           C  
ATOM    492  O   THR A  34      12.040  12.037   4.625  1.00  0.00           O  
ATOM    493  CB  THR A  34       9.780  10.544   6.117  1.00  0.00           C  
ATOM    494  OG1 THR A  34      10.111   9.178   6.275  1.00  0.00           O  
ATOM    495  CG2 THR A  34       8.359  10.748   6.650  1.00  0.00           C  
ATOM    496  H   THR A  34       9.042   9.077   4.097  1.00  0.00           H  
ATOM    497  HA  THR A  34       9.484  11.958   4.542  1.00  0.00           H  
ATOM    498  HB  THR A  34      10.460  11.152   6.713  1.00  0.00           H  
ATOM    499  HG1 THR A  34      10.118   8.987   7.230  1.00  0.00           H  
ATOM    500 HG21 THR A  34       8.078  11.797   6.547  1.00  0.00           H  
ATOM    501 HG22 THR A  34       8.320  10.479   7.705  1.00  0.00           H  
ATOM    502 HG23 THR A  34       7.652  10.133   6.095  1.00  0.00           H  
ATOM    503  N   GLU A  35      11.904  10.095   3.503  1.00  0.00           N  
ATOM    504  CA  GLU A  35      13.278  10.086   2.983  1.00  0.00           C  
ATOM    505  C   GLU A  35      13.433  10.840   1.645  1.00  0.00           C  
ATOM    506  O   GLU A  35      12.457  11.050   0.914  1.00  0.00           O  
ATOM    507  CB  GLU A  35      13.797   8.640   2.912  1.00  0.00           C  
ATOM    508  CG  GLU A  35      13.060   7.749   1.900  1.00  0.00           C  
ATOM    509  CD  GLU A  35      13.682   6.341   1.858  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      13.358   5.498   2.731  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      14.503   6.061   0.951  1.00  0.00           O  
ATOM    512  H   GLU A  35      11.301   9.326   3.248  1.00  0.00           H  
ATOM    513  HA  GLU A  35      13.915  10.604   3.704  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      14.855   8.665   2.654  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      13.702   8.198   3.904  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      12.005   7.682   2.175  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      13.117   8.205   0.908  1.00  0.00           H  
ATOM    518  N   LYS A  36      14.672  11.239   1.320  1.00  0.00           N  
ATOM    519  CA  LYS A  36      15.057  11.994   0.111  1.00  0.00           C  
ATOM    520  C   LYS A  36      16.292  11.386  -0.572  1.00  0.00           C  
ATOM    521  O   LYS A  36      17.280  11.073   0.133  1.00  0.00           O  
ATOM    522  CB  LYS A  36      15.297  13.477   0.456  1.00  0.00           C  
ATOM    523  CG  LYS A  36      14.029  14.200   0.938  1.00  0.00           C  
ATOM    524  CD  LYS A  36      14.310  15.688   1.192  1.00  0.00           C  
ATOM    525  CE  LYS A  36      13.038  16.388   1.686  1.00  0.00           C  
ATOM    526  NZ  LYS A  36      13.274  17.832   1.946  1.00  0.00           N  
ATOM    527  OXT LYS A  36      16.262  11.224  -1.813  1.00  0.00           O  
ATOM    528  H   LYS A  36      15.422  10.993   1.954  1.00  0.00           H  
ATOM    529  HA  LYS A  36      14.249  11.942  -0.620  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      16.069  13.548   1.225  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      15.663  13.981  -0.439  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      13.250  14.105   0.180  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      13.677  13.746   1.867  1.00  0.00           H  
ATOM    534  HD2 LYS A  36      15.095  15.781   1.946  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      14.647  16.153   0.265  1.00  0.00           H  
ATOM    536  HE2 LYS A  36      12.256  16.268   0.931  1.00  0.00           H  
ATOM    537  HE3 LYS A  36      12.699  15.895   2.602  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36      12.429  18.285   2.271  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      13.573  18.313   1.109  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      13.983  17.968   2.654  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       4.000   0.330   3.594  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -14.073 -24.541  -0.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.340 -24.525   0.373  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.350 -23.560  -0.230  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.972 -22.575  -0.868  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.240 -24.843  -1.340  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.414 -25.171   0.036  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.671 -23.616  -0.416  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.770 -25.526   0.381  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.142 -24.218   1.399  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.644 -23.814  -0.019  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.764 -23.077  -0.647  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.864 -21.590  -0.255  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.510 -20.809  -0.957  1.00  0.00           O  
ATOM     14  CB  SER A   2     -20.092 -23.770  -0.310  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.043 -25.147  -0.662  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.892 -24.646   0.501  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.636 -23.115  -1.729  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -20.288 -23.677   0.760  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -20.901 -23.284  -0.858  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.911 -25.548  -0.458  1.00  0.00           H  
ATOM     21  N   SER A   3     -18.206 -21.179   0.833  1.00  0.00           N  
ATOM     22  CA  SER A   3     -18.077 -19.780   1.276  1.00  0.00           C  
ATOM     23  C   SER A   3     -17.064 -18.948   0.464  1.00  0.00           C  
ATOM     24  O   SER A   3     -17.029 -17.721   0.601  1.00  0.00           O  
ATOM     25  CB  SER A   3     -17.712 -19.757   2.767  1.00  0.00           C  
ATOM     26  OG  SER A   3     -16.552 -20.542   3.014  1.00  0.00           O  
ATOM     27  H   SER A   3     -17.710 -21.869   1.379  1.00  0.00           H  
ATOM     28  HA  SER A   3     -19.046 -19.291   1.171  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -17.540 -18.728   3.087  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -18.547 -20.163   3.341  1.00  0.00           H  
ATOM     31  HG  SER A   3     -16.349 -20.496   3.970  1.00  0.00           H  
ATOM     32  N   GLY A   4     -16.264 -19.580  -0.405  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -15.271 -18.916  -1.261  1.00  0.00           C  
ATOM     34  C   GLY A   4     -14.027 -18.413  -0.511  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.672 -18.918   0.558  1.00  0.00           O  
ATOM     36  H   GLY A   4     -16.326 -20.589  -0.459  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -14.942 -19.611  -2.034  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -15.744 -18.070  -1.760  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.349 -17.420  -1.092  1.00  0.00           N  
ATOM     40  CA  SER A   5     -12.110 -16.810  -0.577  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.031 -15.301  -0.873  1.00  0.00           C  
ATOM     42  O   SER A   5     -12.805 -14.766  -1.675  1.00  0.00           O  
ATOM     43  CB  SER A   5     -10.885 -17.542  -1.150  1.00  0.00           C  
ATOM     44  OG  SER A   5     -10.844 -17.451  -2.569  1.00  0.00           O  
ATOM     45  H   SER A   5     -13.694 -17.062  -1.971  1.00  0.00           H  
ATOM     46  HA  SER A   5     -12.082 -16.924   0.507  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -9.975 -17.111  -0.731  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -10.931 -18.592  -0.858  1.00  0.00           H  
ATOM     49  HG  SER A   5     -10.065 -17.953  -2.886  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.100 -14.603  -0.212  1.00  0.00           N  
ATOM     51  CA  SER A   6     -10.888 -13.150  -0.320  1.00  0.00           C  
ATOM     52  C   SER A   6      -9.398 -12.761  -0.274  1.00  0.00           C  
ATOM     53  O   SER A   6      -8.537 -13.559   0.110  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.676 -12.422   0.782  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.248 -12.825   2.077  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.506 -15.097   0.438  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.274 -12.804  -1.279  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.544 -11.344   0.673  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.737 -12.650   0.666  1.00  0.00           H  
ATOM     60  HG  SER A   6     -11.800 -12.362   2.740  1.00  0.00           H  
ATOM     61  N   GLY A   7      -9.088 -11.526  -0.683  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.732 -10.963  -0.716  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.716  -9.485  -1.121  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.771  -8.887  -1.367  1.00  0.00           O  
ATOM     65  H   GLY A   7      -9.837 -10.920  -0.987  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -7.278 -11.049   0.273  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -7.121 -11.523  -1.424  1.00  0.00           H  
ATOM     68  N   LYS A   8      -6.521  -8.879  -1.177  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.335  -7.435  -1.421  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.538  -7.112  -2.706  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.532  -7.773  -2.975  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.690  -6.778  -0.194  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.666  -6.720   0.990  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -5.951  -6.139   2.210  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -6.910  -5.904   3.378  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -6.213  -5.223   4.505  1.00  0.00           N  
ATOM     77  H   LYS A   8      -5.700  -9.431  -0.966  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.322  -6.999  -1.521  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.792  -7.334   0.088  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.396  -5.758  -0.450  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -7.512  -6.082   0.726  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.034  -7.717   1.228  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -5.155  -6.819   2.522  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -5.518  -5.189   1.917  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -7.744  -5.288   3.027  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -7.313  -6.869   3.700  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -5.501  -5.819   4.906  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -6.860  -4.984   5.244  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -5.757  -4.369   4.195  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.951  -6.080  -3.473  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.322  -5.654  -4.721  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.031  -4.833  -4.538  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.059  -5.064  -5.262  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.387  -4.826  -5.450  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.180  -4.220  -4.299  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.189  -5.352  -3.287  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.115  -6.533  -5.317  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -5.951  -4.059  -6.093  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.032  -5.488  -6.031  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.637  -3.389  -3.857  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.187  -3.927  -4.599  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.223  -4.956  -2.274  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -8.033  -6.013  -3.488  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.002  -3.879  -3.597  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -2.929  -2.888  -3.462  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.120  -3.140  -2.199  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.418  -2.632  -1.119  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.502  -1.468  -3.558  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.333  -1.237  -4.800  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.707  -1.221  -6.059  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.730  -1.101  -4.712  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.475  -1.095  -7.227  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.502  -0.994  -5.883  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -5.875  -0.989  -7.143  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.814  -3.744  -3.007  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.218  -2.989  -4.282  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.074  -1.252  -2.663  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.681  -0.764  -3.588  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.633  -1.325  -6.133  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.211  -1.114  -3.745  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -3.979  -1.091  -8.187  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.579  -0.926  -5.814  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.465  -0.892  -8.042  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.077  -3.945  -2.387  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.047  -4.306  -1.410  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.143  -3.348  -1.572  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.712  -3.235  -2.660  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.286  -5.798  -1.627  1.00  0.00           C  
ATOM    129  CG  LYS A  11       1.081  -6.517  -0.523  1.00  0.00           C  
ATOM    130  CD  LYS A  11       2.485  -5.950  -0.313  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.407  -6.936   0.408  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.750  -6.333   0.596  1.00  0.00           N  
ATOM    133  H   LYS A  11      -0.962  -4.288  -3.330  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.450  -4.187  -0.406  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.655  -6.341  -1.728  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.820  -5.910  -2.573  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       0.531  -6.470   0.418  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       1.167  -7.565  -0.812  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       2.924  -5.709  -1.284  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       2.408  -5.046   0.290  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.968  -7.190   1.376  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.484  -7.852  -0.186  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       5.383  -6.969   1.064  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       4.674  -5.486   1.155  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       5.159  -6.065  -0.289  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.490  -2.659  -0.487  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.617  -1.733  -0.357  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.943  -2.333  -0.872  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.317  -3.466  -0.553  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.684  -1.333   1.125  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.050  -0.194   1.505  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.927  -2.827   0.334  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.401  -0.842  -0.947  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.732  -0.865   1.389  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.784  -2.247   1.715  1.00  0.00           H  
ATOM    156  N   SER A  13       4.684  -1.551  -1.659  1.00  0.00           N  
ATOM    157  CA  SER A  13       5.982  -1.951  -2.229  1.00  0.00           C  
ATOM    158  C   SER A  13       7.115  -1.999  -1.190  1.00  0.00           C  
ATOM    159  O   SER A  13       8.240  -2.379  -1.521  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.374  -0.996  -3.365  1.00  0.00           C  
ATOM    161  OG  SER A  13       5.354  -0.933  -4.353  1.00  0.00           O  
ATOM    162  H   SER A  13       4.323  -0.641  -1.902  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.882  -2.952  -2.650  1.00  0.00           H  
ATOM    164  HB2 SER A  13       6.544   0.002  -2.956  1.00  0.00           H  
ATOM    165  HB3 SER A  13       7.299  -1.347  -3.827  1.00  0.00           H  
ATOM    166  HG  SER A  13       5.657  -0.345  -5.073  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.836  -1.594   0.056  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.827  -1.343   1.110  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.587  -2.190   2.367  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.545  -2.663   2.984  1.00  0.00           O  
ATOM    171  CB  LEU A  14       7.770   0.156   1.468  1.00  0.00           C  
ATOM    172  CG  LEU A  14       7.887   1.105   0.257  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       7.569   2.542   0.652  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.280   1.054  -0.367  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.880  -1.306   0.242  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.829  -1.578   0.748  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       6.826   0.345   1.982  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.562   0.375   2.181  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.159   0.826  -0.501  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       7.666   3.197  -0.214  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       8.242   2.868   1.443  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       6.536   2.587   0.992  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.328   1.741  -1.212  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.481   0.047  -0.728  1.00  0.00           H  
ATOM    185 HD23 LEU A  14      10.029   1.332   0.372  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.314  -2.376   2.732  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.879  -3.116   3.923  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.720  -4.100   3.665  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.321  -4.342   2.525  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.603  -2.106   5.046  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.996  -1.317   4.881  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.612  -1.914   2.166  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.706  -3.735   4.267  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.664  -2.617   6.007  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.378  -1.348   5.039  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.204  -4.712   4.733  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.111  -5.698   4.696  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.705  -5.067   4.727  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.697  -5.766   4.839  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.355  -6.755   5.793  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.726  -8.123   5.492  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.135  -9.160   6.556  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.467  -9.250   7.616  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.124  -9.904   6.340  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.561  -4.431   5.635  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.149  -6.192   3.730  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.431  -6.909   5.891  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.983  -6.378   6.747  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.640  -8.042   5.465  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.058  -8.455   4.504  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.617  -3.742   4.585  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.342  -3.047   4.389  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.328  -3.425   3.064  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.327  -3.515   2.021  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.586  -1.541   4.442  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.645  -0.673   4.213  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -1.013  -0.303   2.904  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.407  -0.209   5.304  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.126   0.533   2.679  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.521   0.629   5.087  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.886   0.996   3.772  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.959   1.802   3.551  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.479  -3.206   4.509  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.337  -3.319   5.198  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.017  -1.318   5.413  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.348  -1.292   3.700  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.428  -0.658   2.068  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.127  -0.481   6.314  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.395   0.849   1.681  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -3.091   1.005   5.923  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.402   2.061   4.376  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.653  -3.578   3.091  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.462  -3.700   1.886  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.883  -3.150   2.080  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.442  -3.189   3.181  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.473  -5.159   1.416  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.137  -3.475   3.971  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -1.985  -3.094   1.120  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -2.958  -5.784   2.166  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -3.006  -5.234   0.464  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -1.447  -5.508   1.290  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.491  -2.700   0.982  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.840  -2.111   0.932  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.604  -2.518  -0.338  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.008  -2.922  -1.340  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.743  -0.579   1.058  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -7.020   0.019   0.972  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.866   0.047  -0.017  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.954  -2.692   0.117  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.417  -2.471   1.784  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.304  -0.323   2.022  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.349   0.155   1.879  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -4.841   1.116   0.150  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -5.264  -0.154  -1.009  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -3.848  -0.332   0.054  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.938  -2.393  -0.297  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.861  -2.561  -1.437  1.00  0.00           C  
ATOM    258  C   ARG A  20      -8.929  -1.338  -2.369  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.470  -1.467  -3.468  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.261  -2.947  -0.915  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.354  -4.349  -0.272  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.102  -5.538  -1.219  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -11.022  -5.544  -2.373  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -11.173  -6.499  -3.273  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -10.528  -7.631  -3.220  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -11.992  -6.332  -4.270  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.329  -2.023   0.561  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.509  -3.364  -2.069  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.574  -2.207  -0.175  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -10.976  -2.896  -1.735  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.646  -4.410   0.556  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.355  -4.461   0.148  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -9.074  -5.509  -1.577  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.224  -6.462  -0.652  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -11.598  -4.726  -2.502  1.00  0.00           H  
ATOM    276 HH11 ARG A  20      -9.925  -7.843  -2.433  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -10.676  -8.333  -3.924  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -12.515  -5.476  -4.362  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -12.112  -7.057  -4.958  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.363  -0.190  -1.977  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.457   1.077  -2.727  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.091   1.736  -2.947  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.374   2.047  -1.993  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.387   2.052  -1.993  1.00  0.00           C  
ATOM    285  OG  SER A  21     -10.709   1.531  -1.938  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.932  -0.162  -1.061  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.894   0.894  -3.708  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -9.013   2.207  -0.979  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.397   3.008  -2.518  1.00  0.00           H  
ATOM    290  HG  SER A  21     -11.269   2.169  -1.455  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.731   2.010  -4.209  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.420   2.583  -4.582  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.163   3.972  -3.989  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.019   4.304  -3.686  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.253   2.567  -6.113  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -6.201   3.514  -6.874  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -6.192   3.275  -8.392  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -4.806   3.491  -9.016  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -4.843   3.335 -10.495  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.355   1.726  -4.952  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.646   1.934  -4.168  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -4.221   2.829  -6.351  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -5.418   1.552  -6.465  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -7.222   3.368  -6.519  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -5.916   4.549  -6.676  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -6.525   2.255  -8.593  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -6.903   3.965  -8.849  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -4.456   4.495  -8.757  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -4.107   2.768  -8.585  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -5.151   2.409 -10.761  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -3.926   3.476 -10.898  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -5.469   4.005 -10.921  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.220   4.748  -3.747  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.178   6.048  -3.063  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.761   5.940  -1.589  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.045   6.813  -1.092  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.553   6.719  -3.172  1.00  0.00           C  
ATOM    318  OG  SER A  23      -8.575   5.827  -2.746  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.131   4.397  -4.006  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.452   6.689  -3.566  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.569   7.625  -2.565  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.731   6.993  -4.213  1.00  0.00           H  
ATOM    323  HG  SER A  23      -9.434   6.288  -2.816  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.126   4.852  -0.901  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.663   4.564   0.458  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.199   4.096   0.465  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.430   4.552   1.310  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.606   3.551   1.129  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -7.933   4.178   1.524  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -8.934   4.079   0.829  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -7.985   4.862   2.646  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.703   4.164  -1.366  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.691   5.488   1.041  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -6.792   2.708   0.467  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.132   3.164   2.031  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -7.170   4.943   3.234  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -8.864   5.281   2.909  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.769   3.275  -0.508  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.356   2.891  -0.603  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.470   4.097  -0.915  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.477   4.315  -0.233  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.111   1.748  -1.606  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.618   1.384  -1.728  1.00  0.00           C  
ATOM    344  CD1 LEU A  25       0.032   1.061  -0.380  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.378   0.205  -2.662  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.451   2.851  -1.126  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.069   2.539   0.386  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.633   0.868  -1.272  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.491   2.031  -2.588  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.122   2.235  -2.165  1.00  0.00           H  
ATOM    351 HD11 LEU A  25      -0.058   1.903   0.306  1.00  0.00           H  
ATOM    352 HD12 LEU A  25       1.093   0.871  -0.519  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.443   0.184   0.052  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.789   0.432  -3.648  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.844  -0.689  -2.253  1.00  0.00           H  
ATOM    356 HD23 LEU A  25       0.694   0.033  -2.760  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.855   4.919  -1.888  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.182   6.192  -2.218  1.00  0.00           C  
ATOM    359  C   LYS A  26      -0.930   7.047  -0.968  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.161   7.584  -0.771  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.089   6.936  -3.211  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.574   8.315  -3.656  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -2.707   9.101  -4.332  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.719   9.721  -3.352  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -3.175  10.920  -2.658  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.667   4.627  -2.424  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.219   5.974  -2.685  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.218   6.318  -4.102  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.068   7.056  -2.751  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -1.194   8.890  -2.814  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -0.760   8.168  -4.367  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -2.275   9.889  -4.949  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -3.246   8.415  -4.987  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -4.607  10.011  -3.922  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -4.029   8.966  -2.624  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -3.867  11.324  -2.038  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -2.914  11.640  -3.320  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -2.361  10.700  -2.102  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.936   7.129  -0.099  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.868   7.867   1.166  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.944   7.190   2.194  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.186   7.870   2.887  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.292   8.027   1.713  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.773   6.619  -0.336  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.468   8.864   0.968  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.714   7.051   1.958  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.265   8.637   2.617  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.923   8.518   0.971  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.945   5.857   2.255  1.00  0.00           N  
ATOM    390  CA  HIS A  28      -0.033   5.064   3.078  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.429   5.169   2.600  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.344   5.280   3.413  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.535   3.617   3.098  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.472   2.677   3.692  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.666   2.431   5.029  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.450   2.012   3.006  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.733   1.632   5.156  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.261   1.349   3.940  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.591   5.350   1.656  1.00  0.00           H  
ATOM    400  HA  HIS A  28      -0.071   5.422   4.103  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.459   3.568   3.676  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.757   3.286   2.087  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.081   2.755   5.789  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.594   2.039   1.934  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.104   1.257   6.105  1.00  0.00           H  
ATOM    406  N   MET A  29       1.671   5.197   1.287  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.011   5.329   0.696  1.00  0.00           C  
ATOM    408  C   MET A  29       3.661   6.668   1.080  1.00  0.00           C  
ATOM    409  O   MET A  29       4.860   6.717   1.350  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.936   5.177  -0.832  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.318   3.847  -1.299  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.342   2.768  -2.332  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.547   2.297  -1.082  1.00  0.00           C  
ATOM    414  H   MET A  29       0.882   5.070   0.661  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.644   4.531   1.079  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.340   5.995  -1.240  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.941   5.269  -1.246  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.908   3.277  -0.461  1.00  0.00           H  
ATOM    419  HG3 MET A  29       1.474   4.104  -1.909  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.126   3.173  -0.799  1.00  0.00           H  
ATOM    421  HE2 MET A  29       4.014   1.916  -0.215  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.206   1.528  -1.482  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.861   7.732   1.221  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.318   9.036   1.715  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.725   9.030   3.208  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.464   9.919   3.635  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.249  10.102   1.407  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.338  10.618  -0.021  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.974  11.625  -0.299  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.728   9.957  -0.979  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.883   7.618   0.995  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.224   9.309   1.169  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.249   9.715   1.602  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.407  10.958   2.064  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.210   9.107  -0.784  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.805  10.309  -1.920  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.325   8.019   3.999  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.794   7.824   5.389  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.220   7.267   5.450  1.00  0.00           C  
ATOM    440  O   ARG A  31       5.940   7.545   6.405  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.851   6.902   6.183  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.380   7.348   6.146  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.496   6.396   6.955  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -0.931   6.746   6.811  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -1.955   6.144   7.394  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -1.798   5.136   8.205  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -3.171   6.551   7.168  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.722   7.309   3.597  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.820   8.793   5.891  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.937   5.885   5.800  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.179   6.889   7.223  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.296   8.358   6.553  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       1.031   7.353   5.117  1.00  0.00           H  
ATOM    454  HD2 ARG A  31       0.656   5.378   6.597  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.789   6.453   8.006  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -1.153   7.526   6.213  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.868   4.822   8.424  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -2.592   4.702   8.642  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.341   7.333   6.558  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -3.948   6.094   7.617  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.646   6.525   4.422  1.00  0.00           N  
ATOM    462  CA  HIS A  32       7.035   6.077   4.269  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.973   7.210   3.797  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.173   7.176   4.076  1.00  0.00           O  
ATOM    465  CB  HIS A  32       7.095   4.883   3.303  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.473   3.607   3.821  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.015   2.784   4.780  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.358   2.972   3.334  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.261   1.679   4.874  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.235   1.727   3.991  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.991   6.318   3.682  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.396   5.739   5.241  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.633   5.152   2.353  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       8.145   4.669   3.098  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.858   2.963   5.314  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.730   3.339   2.529  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.466   0.863   5.559  1.00  0.00           H  
ATOM    478  N   SER A  33       7.439   8.239   3.125  1.00  0.00           N  
ATOM    479  CA  SER A  33       8.192   9.381   2.566  1.00  0.00           C  
ATOM    480  C   SER A  33       8.753  10.371   3.607  1.00  0.00           C  
ATOM    481  O   SER A  33       9.397  11.355   3.233  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.323  10.144   1.555  1.00  0.00           C  
ATOM    483  OG  SER A  33       6.867   9.280   0.526  1.00  0.00           O  
ATOM    484  H   SER A  33       6.464   8.173   2.868  1.00  0.00           H  
ATOM    485  HA  SER A  33       9.049   8.983   2.023  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.468  10.587   2.068  1.00  0.00           H  
ATOM    487  HB3 SER A  33       7.907  10.949   1.107  1.00  0.00           H  
ATOM    488  HG  SER A  33       6.482   9.826  -0.186  1.00  0.00           H  
ATOM    489  N   THR A  34       8.536  10.138   4.905  1.00  0.00           N  
ATOM    490  CA  THR A  34       9.046  10.978   6.011  1.00  0.00           C  
ATOM    491  C   THR A  34      10.557  10.837   6.254  1.00  0.00           C  
ATOM    492  O   THR A  34      11.145  11.661   6.959  1.00  0.00           O  
ATOM    493  CB  THR A  34       8.297  10.676   7.319  1.00  0.00           C  
ATOM    494  OG1 THR A  34       8.415   9.304   7.638  1.00  0.00           O  
ATOM    495  CG2 THR A  34       6.807  11.016   7.221  1.00  0.00           C  
ATOM    496  H   THR A  34       8.015   9.312   5.165  1.00  0.00           H  
ATOM    497  HA  THR A  34       8.865  12.024   5.762  1.00  0.00           H  
ATOM    498  HB  THR A  34       8.731  11.270   8.123  1.00  0.00           H  
ATOM    499  HG1 THR A  34       7.949   9.156   8.479  1.00  0.00           H  
ATOM    500 HG21 THR A  34       6.320  10.398   6.467  1.00  0.00           H  
ATOM    501 HG22 THR A  34       6.690  12.067   6.954  1.00  0.00           H  
ATOM    502 HG23 THR A  34       6.328  10.845   8.186  1.00  0.00           H  
ATOM    503  N   GLU A  35      11.206   9.830   5.660  1.00  0.00           N  
ATOM    504  CA  GLU A  35      12.654   9.580   5.729  1.00  0.00           C  
ATOM    505  C   GLU A  35      13.240   9.322   4.326  1.00  0.00           C  
ATOM    506  O   GLU A  35      12.611   8.659   3.492  1.00  0.00           O  
ATOM    507  CB  GLU A  35      12.914   8.409   6.695  1.00  0.00           C  
ATOM    508  CG  GLU A  35      14.406   8.175   6.966  1.00  0.00           C  
ATOM    509  CD  GLU A  35      14.607   7.090   8.043  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      14.661   5.886   7.697  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      14.724   7.436   9.246  1.00  0.00           O  
ATOM    512  H   GLU A  35      10.658   9.191   5.099  1.00  0.00           H  
ATOM    513  HA  GLU A  35      13.150  10.463   6.136  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      12.423   8.628   7.645  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      12.476   7.498   6.287  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      14.900   7.870   6.041  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      14.860   9.115   7.294  1.00  0.00           H  
ATOM    518  N   LYS A  36      14.446   9.852   4.067  1.00  0.00           N  
ATOM    519  CA  LYS A  36      15.159   9.799   2.776  1.00  0.00           C  
ATOM    520  C   LYS A  36      16.577   9.228   2.924  1.00  0.00           C  
ATOM    521  O   LYS A  36      17.321   9.681   3.825  1.00  0.00           O  
ATOM    522  CB  LYS A  36      15.188  11.204   2.145  1.00  0.00           C  
ATOM    523  CG  LYS A  36      13.779  11.747   1.840  1.00  0.00           C  
ATOM    524  CD  LYS A  36      13.810  13.109   1.134  1.00  0.00           C  
ATOM    525  CE  LYS A  36      14.386  14.217   2.026  1.00  0.00           C  
ATOM    526  NZ  LYS A  36      14.357  15.539   1.346  1.00  0.00           N  
ATOM    527  OXT LYS A  36      16.938   8.328   2.134  1.00  0.00           O  
ATOM    528  H   LYS A  36      14.897  10.377   4.802  1.00  0.00           H  
ATOM    529  HA  LYS A  36      14.630   9.133   2.094  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      15.707  11.884   2.820  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      15.752  11.151   1.212  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      13.262  11.037   1.194  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      13.208  11.848   2.763  1.00  0.00           H  
ATOM    534  HD2 LYS A  36      14.404  13.021   0.224  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      12.787  13.368   0.861  1.00  0.00           H  
ATOM    536  HE2 LYS A  36      13.804  14.263   2.952  1.00  0.00           H  
ATOM    537  HE3 LYS A  36      15.416  13.961   2.291  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36      14.903  15.526   0.495  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      14.739  16.262   1.941  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      13.413  15.808   1.107  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.893   0.416   3.582  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -13.621 -14.406   1.079  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.729 -13.573   0.562  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.021 -12.417   1.504  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.121 -11.638   1.823  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.469 -15.197   0.476  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.827 -14.739   2.011  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.766 -13.869   1.121  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.458 -13.166  -0.412  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.626 -14.181   0.455  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.262 -12.317   1.997  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.675 -11.322   3.014  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.013 -11.547   4.387  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.901 -10.618   5.189  1.00  0.00           O  
ATOM     14  CB  SER A   2     -18.201 -11.347   3.184  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.849 -11.152   1.935  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.981 -12.931   1.639  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.391 -10.328   2.669  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.503 -12.308   3.604  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.498 -10.555   3.876  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.816 -11.154   2.086  1.00  0.00           H  
ATOM     21  N   SER A   3     -15.547 -12.774   4.640  1.00  0.00           N  
ATOM     22  CA  SER A   3     -14.696 -13.179   5.767  1.00  0.00           C  
ATOM     23  C   SER A   3     -13.557 -14.096   5.277  1.00  0.00           C  
ATOM     24  O   SER A   3     -13.523 -14.487   4.102  1.00  0.00           O  
ATOM     25  CB  SER A   3     -15.560 -13.858   6.838  1.00  0.00           C  
ATOM     26  OG  SER A   3     -14.840 -13.994   8.055  1.00  0.00           O  
ATOM     27  H   SER A   3     -15.712 -13.478   3.936  1.00  0.00           H  
ATOM     28  HA  SER A   3     -14.240 -12.295   6.212  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -16.445 -13.246   7.023  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -15.883 -14.839   6.483  1.00  0.00           H  
ATOM     31  HG  SER A   3     -15.435 -14.393   8.721  1.00  0.00           H  
ATOM     32  N   GLY A   4     -12.618 -14.435   6.163  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -11.419 -15.230   5.867  1.00  0.00           C  
ATOM     34  C   GLY A   4     -10.196 -14.402   5.445  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.223 -13.168   5.414  1.00  0.00           O  
ATOM     36  H   GLY A   4     -12.752 -14.114   7.114  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -11.147 -15.800   6.755  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -11.638 -15.947   5.075  1.00  0.00           H  
ATOM     39  N   SER A   5      -9.101 -15.096   5.126  1.00  0.00           N  
ATOM     40  CA  SER A   5      -7.753 -14.540   4.893  1.00  0.00           C  
ATOM     41  C   SER A   5      -7.475 -14.083   3.446  1.00  0.00           C  
ATOM     42  O   SER A   5      -6.323 -14.056   3.003  1.00  0.00           O  
ATOM     43  CB  SER A   5      -6.705 -15.539   5.409  1.00  0.00           C  
ATOM     44  OG  SER A   5      -6.871 -16.812   4.797  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.164 -16.104   5.142  1.00  0.00           H  
ATOM     46  HA  SER A   5      -7.655 -13.643   5.508  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -5.700 -15.158   5.221  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -6.828 -15.647   6.489  1.00  0.00           H  
ATOM     49  HG  SER A   5      -6.184 -17.412   5.148  1.00  0.00           H  
ATOM     50  N   SER A   6      -8.517 -13.719   2.689  1.00  0.00           N  
ATOM     51  CA  SER A   6      -8.434 -13.317   1.273  1.00  0.00           C  
ATOM     52  C   SER A   6      -7.490 -12.127   1.028  1.00  0.00           C  
ATOM     53  O   SER A   6      -7.466 -11.165   1.805  1.00  0.00           O  
ATOM     54  CB  SER A   6      -9.829 -12.971   0.738  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.723 -14.059   0.923  1.00  0.00           O  
ATOM     56  H   SER A   6      -9.437 -13.758   3.103  1.00  0.00           H  
ATOM     57  HA  SER A   6      -8.058 -14.167   0.702  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.214 -12.097   1.268  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -9.763 -12.732  -0.325  1.00  0.00           H  
ATOM     60  HG  SER A   6     -10.368 -14.830   0.437  1.00  0.00           H  
ATOM     61  N   GLY A   7      -6.728 -12.187  -0.071  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.744 -11.171  -0.471  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.357  -9.859  -0.985  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.518  -9.817  -1.402  1.00  0.00           O  
ATOM     65  H   GLY A   7      -6.820 -13.001  -0.663  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -5.107 -10.944   0.383  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -5.106 -11.577  -1.258  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.567  -8.777  -0.932  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -5.974  -7.393  -1.261  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.296  -6.897  -2.557  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.169  -7.311  -2.845  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.657  -6.452  -0.079  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.655  -6.475   1.095  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.671  -7.807   1.855  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -7.524  -7.741   3.124  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -7.533  -9.058   3.814  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.612  -8.918  -0.630  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.051  -7.378  -1.428  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.664  -6.691   0.300  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.625  -5.427  -0.447  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.373  -5.684   1.789  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.656  -6.258   0.720  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -7.099  -8.573   1.212  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -5.649  -8.086   2.122  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -7.124  -6.967   3.785  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -8.543  -7.458   2.842  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.762  -9.807   3.165  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.205  -9.074   4.570  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -6.625  -9.271   4.203  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.941  -5.998  -3.329  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.441  -5.519  -4.623  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.199  -4.617  -4.538  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.313  -4.729  -5.388  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.617  -4.778  -5.266  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.409  -4.296  -4.057  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.268  -5.460  -3.085  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.204  -6.374  -5.254  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.294  -3.950  -5.898  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.223  -5.480  -5.842  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.917  -3.431  -3.620  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.448  -4.082  -4.308  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.375  -5.111  -2.057  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -8.016  -6.222  -3.309  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.102  -3.737  -3.530  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -3.016  -2.759  -3.397  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.176  -3.062  -2.165  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.444  -2.591  -1.061  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.577  -1.333  -3.436  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.428  -1.066  -4.657  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.812  -0.871  -5.907  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.831  -1.091  -4.566  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.596  -0.708  -7.060  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.618  -0.937  -5.721  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -6.000  -0.741  -6.969  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.854  -3.675  -2.854  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.325  -2.838  -4.235  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.137  -1.143  -2.525  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.750  -0.631  -3.452  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.733  -0.861  -5.983  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.299  -1.249  -3.606  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.115  -0.560  -8.016  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.696  -0.981  -5.651  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.599  -0.605  -7.857  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.147  -3.870  -2.404  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.110  -4.291  -1.459  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.099  -3.353  -1.595  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.663  -3.211  -2.682  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.195  -5.781  -1.740  1.00  0.00           C  
ATOM    129  CG  LYS A  11       0.977  -6.560  -0.669  1.00  0.00           C  
ATOM    130  CD  LYS A  11       2.389  -6.020  -0.423  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.286  -7.039   0.279  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.635  -6.463   0.505  1.00  0.00           N  
ATOM    133  H   LYS A  11      -1.054  -4.174  -3.362  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.497  -4.209  -0.443  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.759  -6.302  -1.861  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.725  -5.862  -2.691  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       0.424  -6.553   0.271  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       1.054  -7.594  -1.006  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       2.841  -5.755  -1.380  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       2.317  -5.136   0.208  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.830  -7.320   1.232  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.360  -7.937  -0.343  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       4.567  -5.636   1.097  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       5.055  -6.164  -0.366  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       5.255  -7.123   0.951  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.472  -2.718  -0.487  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.621  -1.825  -0.326  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.935  -2.428  -0.865  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.283  -3.584  -0.601  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.703  -1.482   1.169  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.079  -0.360   1.567  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.906  -2.900   0.329  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.423  -0.907  -0.880  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.757  -1.022   1.458  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.810  -2.416   1.727  1.00  0.00           H  
ATOM    156  N   SER A  13       4.696  -1.624  -1.610  1.00  0.00           N  
ATOM    157  CA  SER A  13       5.992  -2.014  -2.188  1.00  0.00           C  
ATOM    158  C   SER A  13       7.124  -2.094  -1.148  1.00  0.00           C  
ATOM    159  O   SER A  13       8.246  -2.472  -1.490  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.387  -1.030  -3.298  1.00  0.00           C  
ATOM    161  OG  SER A  13       5.382  -0.960  -4.299  1.00  0.00           O  
ATOM    162  H   SER A  13       4.356  -0.692  -1.799  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.889  -3.004  -2.635  1.00  0.00           H  
ATOM    164  HB2 SER A  13       6.540  -0.040  -2.864  1.00  0.00           H  
ATOM    165  HB3 SER A  13       7.323  -1.359  -3.755  1.00  0.00           H  
ATOM    166  HG  SER A  13       5.684  -0.346  -4.996  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.846  -1.719   0.106  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.840  -1.500   1.166  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.593  -2.368   2.407  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.547  -2.858   3.016  1.00  0.00           O  
ATOM    171  CB  LEU A  14       7.797  -0.008   1.557  1.00  0.00           C  
ATOM    172  CG  LEU A  14       7.928   0.966   0.368  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       7.605   2.395   0.786  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.326   0.924  -0.245  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.892  -1.430   0.300  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.839  -1.736   0.798  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       6.853   0.177   2.069  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.588   0.188   2.278  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.209   0.700  -0.403  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       7.649   3.056  -0.083  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       8.305   2.730   1.548  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       6.589   2.425   1.172  1.00  0.00           H  
ATOM    183 HD21 LEU A  14      10.069   1.182   0.508  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.383   1.629  -1.074  1.00  0.00           H  
ATOM    185 HD23 LEU A  14       9.526  -0.076  -0.625  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.320  -2.550   2.766  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.876  -3.310   3.940  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.721  -4.291   3.651  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.330  -4.511   2.502  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.594  -2.322   5.083  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.993  -1.512   4.932  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.621  -2.080   2.201  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.702  -3.935   4.277  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.644  -2.856   6.032  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.374  -1.571   5.102  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.200  -4.930   4.700  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.112  -5.920   4.634  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.705  -5.292   4.656  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.695  -5.998   4.713  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.343  -6.987   5.725  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.711  -8.350   5.412  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.116  -9.398   6.468  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.450  -9.491   7.529  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.101 -10.144   6.244  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.552  -4.671   5.610  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.167  -6.406   3.663  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.419  -7.147   5.829  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.968  -6.614   6.679  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.624  -8.263   5.388  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.040  -8.675   4.422  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.616  -3.963   4.565  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.345  -3.257   4.394  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.331  -3.585   3.059  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.319  -3.627   2.009  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.608  -1.757   4.492  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.613  -0.860   4.327  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -1.366  -0.474   5.453  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -0.961  -0.369   3.052  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.446   0.419   5.305  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.036   0.528   2.899  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.782   0.925   4.030  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.809   1.810   3.907  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.480  -3.424   4.526  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.334  -3.548   5.196  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.063  -1.570   5.460  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.356  -1.490   3.744  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -1.101  -0.843   6.435  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -0.377  -0.663   2.195  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -3.012   0.742   6.166  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -2.271   0.942   1.926  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -3.921   2.124   2.997  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.653  -3.755   3.088  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.466  -3.844   1.882  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.891  -3.310   2.094  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.437  -3.367   3.200  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.472  -5.286   1.366  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.134  -3.700   3.974  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -1.991  -3.215   1.134  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -3.067  -5.912   2.031  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -2.896  -5.299   0.359  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -1.451  -5.670   1.337  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.493  -2.792   1.023  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.803  -2.123   1.035  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.594  -2.371  -0.257  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.049  -2.848  -1.259  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.603  -0.621   1.301  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -6.847   0.039   1.446  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.790   0.061   0.213  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.959  -2.747   0.157  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.399  -2.525   1.854  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.043  -0.487   2.224  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.125  -0.082   2.372  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -4.590   1.073   0.537  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -5.328   0.064  -0.733  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -3.830  -0.437   0.086  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.898  -2.060  -0.235  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.866  -2.285  -1.325  1.00  0.00           C  
ATOM    258  C   ARG A  20      -8.981  -1.153  -2.347  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.607  -1.369  -3.385  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.238  -2.653  -0.721  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.339  -4.166  -0.479  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.552  -4.977  -1.774  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -11.948  -4.916  -2.255  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -12.451  -4.208  -3.255  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -11.773  -3.311  -3.918  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -13.688  -4.392  -3.616  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.238  -1.627   0.616  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.507  -3.127  -1.910  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.373  -2.129   0.227  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.051  -2.344  -1.376  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.414  -4.491  -0.002  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.162  -4.368   0.205  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -9.863  -4.650  -2.551  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.311  -6.020  -1.560  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -12.594  -5.548  -1.808  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -10.851  -3.035  -3.621  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -12.211  -2.804  -4.668  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -14.259  -5.074  -3.143  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -14.080  -3.861  -4.376  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.369   0.002  -2.090  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.367   1.167  -2.991  1.00  0.00           C  
ATOM    282  C   SER A  21      -6.967   1.753  -3.188  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.211   1.924  -2.228  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.317   2.247  -2.461  1.00  0.00           C  
ATOM    285  OG  SER A  21      -9.287   3.384  -3.309  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.864   0.064  -1.217  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.738   0.866  -3.971  1.00  0.00           H  
ATOM    288  HB2 SER A  21     -10.330   1.843  -2.422  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.012   2.537  -1.455  1.00  0.00           H  
ATOM    290  HG  SER A  21     -10.012   3.983  -3.044  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.632   2.125  -4.429  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.341   2.741  -4.778  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.112   4.073  -4.057  1.00  0.00           C  
ATOM    294  O   LYS A  22      -3.980   4.374  -3.685  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.208   2.864  -6.308  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -6.210   3.825  -6.975  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -6.028   3.909  -8.499  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -6.327   2.579  -9.208  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -6.209   2.710 -10.684  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.305   1.966  -5.168  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.548   2.074  -4.436  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -4.195   3.187  -6.546  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -5.336   1.874  -6.733  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -7.230   3.503  -6.757  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -6.071   4.825  -6.567  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -6.709   4.672  -8.879  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -5.005   4.221  -8.720  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -5.629   1.818  -8.847  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -7.340   2.261  -8.943  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -5.277   2.992 -10.955  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -6.858   3.397 -11.045  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -6.408   1.832 -11.145  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.180   4.823  -3.776  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.132   6.092  -3.033  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.752   5.901  -1.560  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.078   6.760  -0.986  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.487   6.802  -3.122  1.00  0.00           C  
ATOM    318  OG  SER A  23      -7.825   7.047  -4.480  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.078   4.511  -4.118  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.384   6.739  -3.490  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -8.257   6.182  -2.658  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.432   7.753  -2.586  1.00  0.00           H  
ATOM    323  HG  SER A  23      -8.687   7.509  -4.504  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.115   4.762  -0.956  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.716   4.408   0.409  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.222   4.049   0.455  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.484   4.582   1.285  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.570   3.236   0.923  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -8.046   3.528   1.124  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -8.525   4.654   1.078  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -8.815   2.491   1.360  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.630   4.079  -1.494  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.866   5.266   1.067  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -6.488   2.402   0.233  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.175   2.908   1.885  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -8.394   1.570   1.407  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -9.797   2.638   1.526  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.748   3.192  -0.462  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.326   2.839  -0.523  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.457   4.057  -0.834  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.439   4.263  -0.187  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.064   1.699  -1.526  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.574   1.323  -1.616  1.00  0.00           C  
ATOM    344  CD1 LEU A  25       0.031   0.956  -0.259  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.325   0.169  -2.578  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.411   2.680  -1.036  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.046   2.497   0.469  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.611   0.821  -1.215  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.416   1.995  -2.515  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.054   2.180  -2.012  1.00  0.00           H  
ATOM    351 HD11 LEU A  25      -0.473   0.077   0.138  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.060   1.785   0.441  1.00  0.00           H  
ATOM    353 HD13 LEU A  25       1.092   0.748  -0.373  1.00  0.00           H  
ATOM    354 HD21 LEU A  25       0.748  -0.008  -2.666  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.718   0.422  -3.563  1.00  0.00           H  
ATOM    356 HD23 LEU A  25      -0.803  -0.732  -2.203  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.886   4.906  -1.763  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.211   6.175  -2.099  1.00  0.00           C  
ATOM    359  C   LYS A  26      -0.975   7.044  -0.859  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.094   7.635  -0.715  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.037   6.891  -3.184  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.483   8.243  -3.677  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -1.908   9.495  -2.882  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.432   9.698  -2.864  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -3.804  10.992  -2.231  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.715   4.617  -2.275  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.228   5.936  -2.511  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.068   6.229  -4.051  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.062   7.013  -2.838  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -0.393   8.192  -3.702  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -1.822   8.384  -4.704  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -1.536   9.443  -1.861  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -1.444  10.361  -3.358  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -3.801   9.670  -3.893  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -3.897   8.872  -2.317  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -4.809  11.118  -2.226  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -3.407  11.774  -2.731  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -3.488  11.043  -1.272  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.929   7.077   0.073  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.801   7.820   1.328  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.815   7.141   2.297  1.00  0.00           C  
ATOM    382  O   ALA A  27       0.015   7.809   2.913  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.196   7.972   1.945  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.742   6.493  -0.066  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.415   8.819   1.107  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.868   8.453   1.232  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.597   6.993   2.212  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.134   8.585   2.844  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.834   5.808   2.365  1.00  0.00           N  
ATOM    390  CA  HIS A  28       0.113   5.007   3.144  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.559   5.117   2.609  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.515   5.203   3.380  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.410   3.568   3.158  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.571   2.599   3.744  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.694   2.266   5.069  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.534   1.920   3.054  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.709   1.401   5.187  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.269   1.156   3.977  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.524   5.310   1.812  1.00  0.00           H  
ATOM    400  HA  HIS A  28       0.113   5.350   4.175  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.335   3.532   3.735  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.637   3.249   2.146  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.082   2.561   5.820  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.702   1.993   1.984  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.017   0.951   6.126  1.00  0.00           H  
ATOM    406  N   MET A  29       1.736   5.192   1.288  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.031   5.409   0.629  1.00  0.00           C  
ATOM    408  C   MET A  29       3.584   6.815   0.924  1.00  0.00           C  
ATOM    409  O   MET A  29       4.796   6.987   1.063  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.884   5.186  -0.886  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.366   3.791  -1.282  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.523   2.663  -2.095  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.532   2.286  -0.658  1.00  0.00           C  
ATOM    414  H   MET A  29       0.918   5.065   0.700  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.752   4.687   1.012  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.187   5.929  -1.276  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.847   5.357  -1.370  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.894   3.282  -0.438  1.00  0.00           H  
ATOM    419  HG3 MET A  29       1.583   3.948  -2.000  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.205   1.466  -0.896  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.099   3.171  -0.382  1.00  0.00           H  
ATOM    422  HE3 MET A  29       3.879   1.998   0.163  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.713   7.815   1.116  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.119   9.148   1.575  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.579   9.163   3.051  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.437   9.979   3.397  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.008  10.177   1.298  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.069  10.733  -0.117  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.632  11.789  -0.367  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.513  10.050  -1.089  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.729   7.627   0.974  1.00  0.00           H  
ATOM    432  HA  ASN A  30       3.986   9.454   0.990  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.026   9.753   1.489  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.143  11.024   1.973  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.061   9.161  -0.903  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.558  10.424  -2.023  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.104   8.238   3.904  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.639   8.054   5.273  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.070   7.514   5.251  1.00  0.00           C  
ATOM    440  O   ARG A  31       5.924   8.031   5.967  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.752   7.138   6.133  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.321   7.668   6.309  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.472   6.755   7.203  1.00  0.00           C  
ATOM    444  NE  ARG A  31       0.885   6.817   8.623  1.00  0.00           N  
ATOM    445  CZ  ARG A  31       1.575   5.924   9.312  1.00  0.00           C  
ATOM    446  NH1 ARG A  31       2.025   4.821   8.783  1.00  0.00           N  
ATOM    447  NH2 ARG A  31       1.835   6.130  10.571  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.378   7.614   3.573  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.680   9.026   5.767  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.728   6.139   5.702  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.214   7.060   7.119  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.350   8.669   6.741  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       0.840   7.729   5.335  1.00  0.00           H  
ATOM    454  HD2 ARG A  31      -0.566   7.086   7.131  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.516   5.733   6.820  1.00  0.00           H  
ATOM    456  HE  ARG A  31       0.586   7.633   9.136  1.00  0.00           H  
ATOM    457 HH11 ARG A  31       1.846   4.633   7.813  1.00  0.00           H  
ATOM    458 HH12 ARG A  31       2.545   4.164   9.339  1.00  0.00           H  
ATOM    459 HH21 ARG A  31       1.507   6.967  11.027  1.00  0.00           H  
ATOM    460 HH22 ARG A  31       2.359   5.453  11.100  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.358   6.543   4.379  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.730   6.071   4.134  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.640   7.176   3.553  1.00  0.00           C  
ATOM    464  O   HIS A  32       8.839   7.210   3.836  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.713   4.872   3.174  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.262   3.563   3.771  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       6.991   2.777   4.633  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.167   2.835   3.396  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.361   1.602   4.779  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.237   1.571   4.025  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.598   6.135   3.853  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.162   5.751   5.083  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.095   5.105   2.306  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       7.729   4.720   2.808  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.877   3.020   5.062  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.428   3.155   2.670  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.722   0.790   5.401  1.00  0.00           H  
ATOM    478  N   SER A  33       7.070   8.099   2.770  1.00  0.00           N  
ATOM    479  CA  SER A  33       7.776   9.206   2.097  1.00  0.00           C  
ATOM    480  C   SER A  33       8.048  10.448   2.968  1.00  0.00           C  
ATOM    481  O   SER A  33       8.540  11.462   2.466  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.000   9.643   0.858  1.00  0.00           C  
ATOM    483  OG  SER A  33       6.881   8.592  -0.090  1.00  0.00           O  
ATOM    484  H   SER A  33       6.093   7.967   2.543  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.749   8.841   1.763  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.013  10.001   1.149  1.00  0.00           H  
ATOM    487  HB3 SER A  33       7.538  10.474   0.416  1.00  0.00           H  
ATOM    488  HG  SER A  33       6.255   7.930   0.264  1.00  0.00           H  
ATOM    489  N   THR A  34       7.726  10.390   4.261  1.00  0.00           N  
ATOM    490  CA  THR A  34       7.984  11.441   5.263  1.00  0.00           C  
ATOM    491  C   THR A  34       9.419  12.000   5.214  1.00  0.00           C  
ATOM    492  O   THR A  34      10.394  11.265   5.037  1.00  0.00           O  
ATOM    493  CB  THR A  34       7.650  10.889   6.659  1.00  0.00           C  
ATOM    494  OG1 THR A  34       7.803  11.885   7.646  1.00  0.00           O  
ATOM    495  CG2 THR A  34       8.518   9.683   7.036  1.00  0.00           C  
ATOM    496  H   THR A  34       7.300   9.535   4.590  1.00  0.00           H  
ATOM    497  HA  THR A  34       7.298  12.265   5.069  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.606  10.572   6.652  1.00  0.00           H  
ATOM    499  HG1 THR A  34       7.477  11.519   8.486  1.00  0.00           H  
ATOM    500 HG21 THR A  34       8.508   8.952   6.224  1.00  0.00           H  
ATOM    501 HG22 THR A  34       8.121   9.213   7.934  1.00  0.00           H  
ATOM    502 HG23 THR A  34       9.546   9.995   7.210  1.00  0.00           H  
ATOM    503  N   GLU A  35       9.557  13.324   5.341  1.00  0.00           N  
ATOM    504  CA  GLU A  35      10.828  14.051   5.225  1.00  0.00           C  
ATOM    505  C   GLU A  35      11.699  14.021   6.496  1.00  0.00           C  
ATOM    506  O   GLU A  35      11.210  13.813   7.612  1.00  0.00           O  
ATOM    507  CB  GLU A  35      10.582  15.486   4.713  1.00  0.00           C  
ATOM    508  CG  GLU A  35      10.004  16.490   5.730  1.00  0.00           C  
ATOM    509  CD  GLU A  35       8.589  16.159   6.257  1.00  0.00           C  
ATOM    510  OE1 GLU A  35       7.770  15.548   5.525  1.00  0.00           O  
ATOM    511  OE2 GLU A  35       8.272  16.541   7.411  1.00  0.00           O  
ATOM    512  H   GLU A  35       8.719  13.879   5.476  1.00  0.00           H  
ATOM    513  HA  GLU A  35      11.427  13.548   4.464  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      11.541  15.883   4.376  1.00  0.00           H  
ATOM    515  HB3 GLU A  35       9.935  15.446   3.836  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      10.701  16.580   6.566  1.00  0.00           H  
ATOM    517  HG3 GLU A  35       9.967  17.469   5.244  1.00  0.00           H  
ATOM    518  N   LYS A  36      13.008  14.229   6.303  1.00  0.00           N  
ATOM    519  CA  LYS A  36      14.060  14.109   7.322  1.00  0.00           C  
ATOM    520  C   LYS A  36      15.096  15.238   7.211  1.00  0.00           C  
ATOM    521  O   LYS A  36      15.630  15.462   6.099  1.00  0.00           O  
ATOM    522  CB  LYS A  36      14.687  12.711   7.180  1.00  0.00           C  
ATOM    523  CG  LYS A  36      15.605  12.380   8.357  1.00  0.00           C  
ATOM    524  CD  LYS A  36      16.204  10.979   8.195  1.00  0.00           C  
ATOM    525  CE  LYS A  36      17.122  10.656   9.383  1.00  0.00           C  
ATOM    526  NZ  LYS A  36      17.722   9.303   9.260  1.00  0.00           N  
ATOM    527  OXT LYS A  36      15.353  15.911   8.236  1.00  0.00           O  
ATOM    528  H   LYS A  36      13.323  14.414   5.361  1.00  0.00           H  
ATOM    529  HA  LYS A  36      13.611  14.187   8.312  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      13.891  11.965   7.144  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      15.252  12.657   6.247  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      16.410  13.114   8.404  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      15.019  12.424   9.276  1.00  0.00           H  
ATOM    534  HD2 LYS A  36      15.396  10.247   8.146  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      16.776  10.940   7.266  1.00  0.00           H  
ATOM    536  HE2 LYS A  36      17.912  11.412   9.429  1.00  0.00           H  
ATOM    537  HE3 LYS A  36      16.538  10.724  10.305  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36      18.325   9.102  10.047  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      18.281   9.223   8.421  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      17.011   8.586   9.230  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.913   0.232   3.648  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       7.420 -20.165  -7.326  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.752 -19.282  -6.343  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.239 -19.298  -6.511  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.734 -19.459  -7.625  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.190 -19.874  -8.263  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.116 -21.119  -7.201  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.420 -20.124  -7.208  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.000 -19.611  -5.334  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.103 -18.258  -6.475  1.00  0.00           H  
ATOM     10  N   SER A   2       4.501 -19.132  -5.411  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.026 -19.153  -5.385  1.00  0.00           C  
ATOM     12  C   SER A   2       2.393 -17.940  -6.087  1.00  0.00           C  
ATOM     13  O   SER A   2       2.941 -16.834  -6.067  1.00  0.00           O  
ATOM     14  CB  SER A   2       2.520 -19.227  -3.936  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.063 -20.361  -3.276  1.00  0.00           O  
ATOM     16  H   SER A   2       4.972 -19.021  -4.523  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.685 -20.052  -5.898  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.810 -18.320  -3.403  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.429 -19.299  -3.939  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.711 -20.385  -2.364  1.00  0.00           H  
ATOM     21  N   SER A   3       1.210 -18.135  -6.679  1.00  0.00           N  
ATOM     22  CA  SER A   3       0.452 -17.113  -7.427  1.00  0.00           C  
ATOM     23  C   SER A   3      -0.505 -16.262  -6.569  1.00  0.00           C  
ATOM     24  O   SER A   3      -1.078 -15.288  -7.067  1.00  0.00           O  
ATOM     25  CB  SER A   3      -0.314 -17.792  -8.569  1.00  0.00           C  
ATOM     26  OG  SER A   3      -1.175 -18.806  -8.063  1.00  0.00           O  
ATOM     27  H   SER A   3       0.815 -19.067  -6.669  1.00  0.00           H  
ATOM     28  HA  SER A   3       1.160 -16.420  -7.885  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -0.898 -17.049  -9.116  1.00  0.00           H  
ATOM     30  HB3 SER A   3       0.402 -18.242  -9.259  1.00  0.00           H  
ATOM     31  HG  SER A   3      -1.642 -19.217  -8.817  1.00  0.00           H  
ATOM     32  N   GLY A   4      -0.688 -16.609  -5.289  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -1.565 -15.905  -4.343  1.00  0.00           C  
ATOM     34  C   GLY A   4      -1.057 -14.526  -3.888  1.00  0.00           C  
ATOM     35  O   GLY A   4       0.072 -14.122  -4.179  1.00  0.00           O  
ATOM     36  H   GLY A   4      -0.193 -17.421  -4.954  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -2.547 -15.773  -4.801  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -1.702 -16.524  -3.456  1.00  0.00           H  
ATOM     39  N   SER A   5      -1.907 -13.809  -3.148  1.00  0.00           N  
ATOM     40  CA  SER A   5      -1.639 -12.477  -2.575  1.00  0.00           C  
ATOM     41  C   SER A   5      -2.305 -12.312  -1.196  1.00  0.00           C  
ATOM     42  O   SER A   5      -3.087 -13.164  -0.767  1.00  0.00           O  
ATOM     43  CB  SER A   5      -2.120 -11.397  -3.557  1.00  0.00           C  
ATOM     44  OG  SER A   5      -1.622 -10.123  -3.181  1.00  0.00           O  
ATOM     45  H   SER A   5      -2.799 -14.228  -2.922  1.00  0.00           H  
ATOM     46  HA  SER A   5      -0.565 -12.353  -2.438  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -1.751 -11.635  -4.557  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -3.210 -11.382  -3.580  1.00  0.00           H  
ATOM     49  HG  SER A   5      -1.944  -9.465  -3.827  1.00  0.00           H  
ATOM     50  N   SER A   6      -2.012 -11.214  -0.494  1.00  0.00           N  
ATOM     51  CA  SER A   6      -2.383 -10.939   0.911  1.00  0.00           C  
ATOM     52  C   SER A   6      -3.863 -10.552   1.133  1.00  0.00           C  
ATOM     53  O   SER A   6      -4.180  -9.756   2.020  1.00  0.00           O  
ATOM     54  CB  SER A   6      -1.434  -9.882   1.504  1.00  0.00           C  
ATOM     55  OG  SER A   6      -0.077 -10.265   1.324  1.00  0.00           O  
ATOM     56  H   SER A   6      -1.395 -10.547  -0.941  1.00  0.00           H  
ATOM     57  HA  SER A   6      -2.225 -11.858   1.475  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -1.610  -8.922   1.014  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -1.636  -9.775   2.571  1.00  0.00           H  
ATOM     60  HG  SER A   6       0.489  -9.624   1.795  1.00  0.00           H  
ATOM     61  N   GLY A   7      -4.784 -11.076   0.316  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.236 -10.857   0.413  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.743  -9.486  -0.063  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.937  -9.204   0.058  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.460 -11.769  -0.348  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.744 -11.618  -0.178  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.545 -10.977   1.453  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.860  -8.625  -0.587  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.157  -7.255  -1.044  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.435  -6.917  -2.368  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.339  -7.429  -2.604  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.761  -6.238   0.045  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.684  -6.171   1.276  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.201  -7.038   2.448  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -7.093  -6.820   3.677  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -6.652  -7.658   4.822  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.905  -8.945  -0.674  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.229  -7.179  -1.223  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.744  -6.451   0.366  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.755  -5.247  -0.406  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.707  -5.137   1.618  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.698  -6.453   0.997  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -6.237  -8.088   2.168  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -5.174  -6.771   2.699  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -7.054  -5.760   3.952  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -8.125  -7.061   3.410  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -6.685  -8.642   4.592  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -7.247  -7.513   5.628  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -5.706  -7.435   5.100  1.00  0.00           H  
ATOM     90  N   PRO A   9      -6.011  -6.038  -3.216  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.466  -5.653  -4.520  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.202  -4.782  -4.441  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.284  -4.969  -5.242  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.599  -4.916  -5.243  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.417  -4.342  -4.095  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.319  -5.440  -3.045  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.246  -6.547  -5.093  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.231  -4.135  -5.909  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.206  -5.632  -5.800  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.930  -3.448  -3.710  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.447  -4.137  -4.385  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.430  -5.021  -2.044  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -8.079  -6.196  -3.236  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.132  -3.838  -3.492  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -3.061  -2.839  -3.411  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.163  -3.095  -2.213  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.386  -2.584  -1.118  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.652  -1.427  -3.452  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.542  -1.200  -4.653  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.970  -1.185  -5.938  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.935  -1.095  -4.503  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.792  -1.096  -7.069  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.759  -1.003  -5.639  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -6.189  -1.009  -6.925  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.915  -3.721  -2.859  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.397  -2.920  -4.270  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.188  -1.236  -2.530  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.844  -0.709  -3.509  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.900  -1.275  -6.058  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.373  -1.118  -3.516  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.340  -1.118  -8.049  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.832  -0.950  -5.524  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.822  -0.948  -7.799  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.126  -3.889  -2.478  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.005  -4.226  -1.596  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.136  -3.213  -1.774  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.619  -2.990  -2.886  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.406  -5.682  -1.896  1.00  0.00           C  
ATOM    129  CG  LYS A  11       1.742  -6.172  -1.314  1.00  0.00           C  
ATOM    130  CD  LYS A  11       1.844  -6.191   0.216  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.119  -6.950   0.614  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.343  -6.148   0.357  1.00  0.00           N  
ATOM    133  H   LYS A  11      -1.084  -4.225  -3.429  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.337  -4.175  -0.559  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.387  -6.345  -1.549  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.477  -5.803  -2.978  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       1.891  -7.197  -1.648  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       2.551  -5.573  -1.730  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       1.869  -5.177   0.616  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       0.979  -6.715   0.625  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       3.061  -7.211   1.672  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.157  -7.887   0.050  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       4.378  -5.348   0.986  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       4.353  -5.757  -0.577  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       5.184  -6.691   0.495  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.555  -2.634  -0.656  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.720  -1.762  -0.493  1.00  0.00           C  
ATOM    148  C   CYS A  12       4.023  -2.389  -1.032  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.239  -3.604  -0.967  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.796  -1.425   1.002  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.262  -0.443   1.459  1.00  0.00           S  
ATOM    152  H   CYS A  12       1.020  -2.856   0.172  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.542  -0.838  -1.044  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.887  -0.882   1.269  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.799  -2.366   1.557  1.00  0.00           H  
ATOM    156  N   SER A  13       4.907  -1.537  -1.554  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.213  -1.918  -2.115  1.00  0.00           C  
ATOM    158  C   SER A  13       7.315  -2.060  -1.052  1.00  0.00           C  
ATOM    159  O   SER A  13       8.420  -2.504  -1.372  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.654  -0.888  -3.165  1.00  0.00           C  
ATOM    161  OG  SER A  13       5.683  -0.758  -4.195  1.00  0.00           O  
ATOM    162  H   SER A  13       4.666  -0.558  -1.537  1.00  0.00           H  
ATOM    163  HA  SER A  13       6.116  -2.883  -2.613  1.00  0.00           H  
ATOM    164  HB2 SER A  13       6.802   0.079  -2.682  1.00  0.00           H  
ATOM    165  HB3 SER A  13       7.601  -1.206  -3.605  1.00  0.00           H  
ATOM    166  HG  SER A  13       6.020  -0.127  -4.860  1.00  0.00           H  
ATOM    167  N   LEU A  14       7.039  -1.670   0.199  1.00  0.00           N  
ATOM    168  CA  LEU A  14       8.030  -1.530   1.280  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.717  -2.413   2.491  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.630  -2.981   3.098  1.00  0.00           O  
ATOM    171  CB  LEU A  14       8.064  -0.057   1.732  1.00  0.00           C  
ATOM    172  CG  LEU A  14       8.303   0.958   0.601  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       8.107   2.378   1.116  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.705   0.839   0.012  1.00  0.00           C  
ATOM    175  H   LEU A  14       6.097  -1.332   0.378  1.00  0.00           H  
ATOM    176  HA  LEU A  14       9.020  -1.808   0.922  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       7.113   0.167   2.217  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.842   0.060   2.485  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.576   0.792  -0.192  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       8.759   2.564   1.970  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       7.069   2.494   1.417  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       8.320   3.097   0.326  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.836   1.584  -0.770  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.835  -0.150  -0.426  1.00  0.00           H  
ATOM    185 HD23 LEU A  14      10.448   0.995   0.793  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.431  -2.515   2.832  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.916  -3.276   3.974  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.753  -4.209   3.601  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.353  -4.316   2.441  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.585  -2.303   5.119  1.00  0.00           C  
ATOM    191  SG  CYS A  15       4.039  -1.413   4.875  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.767  -2.005   2.256  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.712  -3.924   4.342  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.541  -2.861   6.054  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.391  -1.590   5.216  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.226  -4.923   4.593  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.134  -5.896   4.432  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.730  -5.255   4.446  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.715  -5.953   4.467  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.319  -7.029   5.463  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.699  -8.368   5.039  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.051  -9.478   6.049  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.330  -9.634   7.066  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.050 -10.209   5.834  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.581  -4.745   5.521  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.224  -6.320   3.434  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.389  -7.199   5.600  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.905  -6.716   6.422  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.615  -8.274   4.967  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.077  -8.634   4.047  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.651  -3.921   4.398  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.388  -3.201   4.245  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.301  -3.513   2.916  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.329  -3.488   1.853  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.671  -1.704   4.346  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.546  -0.809   4.173  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -0.902  -0.346   2.892  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.303  -0.414   5.293  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -1.999   0.524   2.725  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.402   0.452   5.132  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.750   0.922   3.848  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.800   1.771   3.686  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.512  -3.379   4.382  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.290  -3.493   5.048  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.116  -1.518   5.317  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.432  -1.444   3.607  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.313  -0.646   2.038  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.032  -0.765   6.282  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.259   0.915   1.751  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -2.972   0.771   5.992  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.254   1.954   4.523  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.615  -3.741   2.964  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.439  -3.822   1.768  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.875  -3.328   2.003  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.418  -3.437   3.105  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.405  -5.247   1.208  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.082  -3.726   3.859  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -1.987  -3.156   1.044  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -1.373  -5.581   1.107  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -2.932  -5.921   1.885  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -2.879  -5.253   0.224  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.492  -2.792   0.946  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.819  -2.154   0.980  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.632  -2.427  -0.294  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.083  -2.807  -1.332  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.664  -0.644   1.242  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -6.931  -0.025   1.370  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.874   0.072   0.159  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.968  -2.731   0.077  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.385  -2.573   1.812  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.118  -0.484   2.169  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.356  -0.390   2.168  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -4.808   1.120   0.427  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -5.352  -0.033  -0.811  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -3.861  -0.330   0.111  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.956  -2.235  -0.215  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.934  -2.400  -1.308  1.00  0.00           C  
ATOM    258  C   ARG A  20      -9.132  -1.150  -2.180  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.854  -1.228  -3.173  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.262  -2.929  -0.722  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.192  -4.426  -0.364  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.416  -5.318  -1.595  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -10.151  -6.743  -1.303  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -10.475  -7.773  -2.067  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -11.139  -7.636  -3.180  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -10.122  -8.977  -1.726  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.309  -1.897   0.672  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.554  -3.142  -2.001  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.505  -2.358   0.177  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.077  -2.781  -1.432  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.224  -4.649   0.088  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -10.971  -4.650   0.366  1.00  0.00           H  
ATOM    273  HD2 ARG A  20     -11.449  -5.194  -1.922  1.00  0.00           H  
ATOM    274  HD3 ARG A  20      -9.764  -4.997  -2.409  1.00  0.00           H  
ATOM    275  HE  ARG A  20      -9.697  -6.966  -0.431  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -11.435  -6.720  -3.468  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -11.375  -8.438  -3.738  1.00  0.00           H  
ATOM    278 HH21 ARG A  20      -9.515  -9.116  -0.924  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -10.373  -9.763  -2.301  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.478  -0.026  -1.860  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.523   1.209  -2.663  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.134   1.794  -2.937  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.338   2.008  -2.018  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.410   2.253  -1.983  1.00  0.00           C  
ATOM    285  OG  SER A  21      -9.569   3.355  -2.860  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.908  -0.032  -1.025  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.978   0.988  -3.629  1.00  0.00           H  
ATOM    288  HB2 SER A  21     -10.388   1.818  -1.768  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -8.949   2.579  -1.049  1.00  0.00           H  
ATOM    290  HG  SER A  21     -10.080   4.049  -2.401  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.847   2.099  -4.209  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.544   2.608  -4.670  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.193   3.963  -4.045  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.036   4.196  -3.705  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.557   2.669  -6.209  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -4.164   2.943  -6.804  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -4.182   3.106  -8.332  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -4.569   1.809  -9.056  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -4.547   1.982 -10.533  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.561   1.920  -4.905  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.769   1.905  -4.360  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -5.914   1.716  -6.591  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -6.252   3.444  -6.535  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -3.766   3.865  -6.380  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -3.493   2.125  -6.537  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -4.881   3.900  -8.599  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -3.184   3.406  -8.655  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -3.866   1.024  -8.762  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -5.569   1.506  -8.733  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -5.197   2.696 -10.830  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -4.800   1.124 -11.005  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -3.626   2.246 -10.860  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.185   4.829  -3.826  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.004   6.138  -3.178  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.659   6.032  -1.686  1.00  0.00           C  
ATOM    316  O   SER A  23      -4.983   6.913  -1.150  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.253   7.004  -3.376  1.00  0.00           C  
ATOM    318  OG  SER A  23      -8.395   6.380  -2.807  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.124   4.556  -4.083  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.176   6.650  -3.667  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.098   7.977  -2.908  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.419   7.153  -4.445  1.00  0.00           H  
ATOM    323  HG  SER A  23      -9.172   6.945  -2.978  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.045   4.938  -1.019  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.654   4.658   0.363  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.209   4.131   0.437  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.427   4.608   1.260  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.682   3.701   0.986  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -6.542   3.574   2.496  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -6.135   4.484   3.208  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -6.927   2.442   3.036  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.593   4.247  -1.512  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.684   5.595   0.925  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -7.687   4.067   0.786  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.586   2.716   0.530  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -7.177   1.671   2.428  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -6.854   2.330   4.032  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.803   3.237  -0.480  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.391   2.853  -0.607  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.506   4.064  -0.930  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.515   4.291  -0.250  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.177   1.715  -1.631  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.688   1.326  -1.759  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.033   0.966  -0.422  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.452   0.166  -2.720  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.502   2.755  -1.034  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.081   2.494   0.370  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.744   0.841  -1.334  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.540   2.036  -2.609  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.176   2.181  -2.171  1.00  0.00           H  
ATOM    351 HD11 LEU A  25       1.014   0.719  -0.575  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.544   0.114   0.020  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.067   1.815   0.258  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.891   0.392  -3.694  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.891  -0.739  -2.311  1.00  0.00           H  
ATOM    356 HD23 LEU A  25       0.619   0.007  -2.845  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.885   4.885  -1.909  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.190   6.142  -2.266  1.00  0.00           C  
ATOM    359  C   LYS A  26      -0.902   7.014  -1.035  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.198   7.553  -0.883  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.082   6.901  -3.259  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.477   8.213  -3.788  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -2.578   9.155  -4.291  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.297   9.866  -3.134  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -4.284  10.861  -3.634  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.702   4.595  -2.439  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.236   5.907  -2.741  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.297   6.259  -4.115  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.025   7.118  -2.765  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -0.906   8.731  -3.017  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -0.799   7.976  -4.608  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -2.117   9.904  -4.935  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -3.299   8.575  -4.866  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -3.802   9.121  -2.510  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -2.550  10.370  -2.514  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -4.989  10.428  -4.214  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -3.832  11.580  -4.184  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -4.758  11.322  -2.868  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.874   7.106  -0.131  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.745   7.832   1.134  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.752   7.139   2.086  1.00  0.00           C  
ATOM    382  O   ALA A  27       0.149   7.785   2.616  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.135   8.003   1.760  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.717   6.585  -0.327  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.351   8.827   0.923  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.552   7.036   2.039  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.057   8.624   2.653  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.804   8.491   1.050  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.835   5.814   2.231  1.00  0.00           N  
ATOM    390  CA  HIS A  28       0.120   5.005   2.992  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.569   5.118   2.466  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.512   5.189   3.253  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.388   3.563   2.997  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.618   2.599   3.547  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.790   2.270   4.868  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.586   1.959   2.827  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.835   1.441   4.956  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.369   1.215   3.729  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.578   5.321   1.745  1.00  0.00           H  
ATOM    400  HA  HIS A  28       0.122   5.343   4.024  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.302   3.510   3.586  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.634   3.250   1.988  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.203   2.551   5.644  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.732   2.062   1.754  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.185   1.011   5.890  1.00  0.00           H  
ATOM    406  N   MET A  29       1.771   5.204   1.148  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.096   5.397   0.538  1.00  0.00           C  
ATOM    408  C   MET A  29       3.694   6.781   0.841  1.00  0.00           C  
ATOM    409  O   MET A  29       4.915   6.931   0.878  1.00  0.00           O  
ATOM    410  CB  MET A  29       3.027   5.133  -0.976  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.568   3.705  -1.312  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.414   2.349  -0.470  1.00  0.00           S  
ATOM    413  CE  MET A  29       5.064   2.535  -1.167  1.00  0.00           C  
ATOM    414  H   MET A  29       0.971   5.076   0.538  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.781   4.672   0.973  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.342   5.844  -1.440  1.00  0.00           H  
ATOM    417  HB3 MET A  29       4.017   5.291  -1.404  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.515   3.612  -1.086  1.00  0.00           H  
ATOM    419  HG3 MET A  29       2.665   3.546  -2.382  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.000   2.503  -2.254  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.486   3.487  -0.846  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.684   1.716  -0.813  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.857   7.779   1.145  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.296   9.077   1.666  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.657   9.009   3.167  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.621   9.653   3.584  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.238  10.150   1.347  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.338  10.651  -0.085  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.956  11.670  -0.364  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.761   9.963  -1.046  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.865   7.591   1.096  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.218   9.368   1.155  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.234   9.770   1.530  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.394  11.008   2.004  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.258   9.104  -0.846  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.847  10.303  -1.990  1.00  0.00           H  
ATOM    437  N   ARG A  31       2.986   8.160   3.968  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.341   7.897   5.388  1.00  0.00           C  
ATOM    439  C   ARG A  31       4.707   7.223   5.553  1.00  0.00           C  
ATOM    440  O   ARG A  31       5.311   7.323   6.620  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.278   7.029   6.089  1.00  0.00           C  
ATOM    442  CG  ARG A  31       0.860   7.623   6.041  1.00  0.00           C  
ATOM    443  CD  ARG A  31      -0.201   6.659   6.590  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -1.553   7.084   6.163  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -2.544   6.322   5.730  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -2.490   5.021   5.760  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -3.628   6.856   5.247  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.191   7.673   3.569  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.408   8.852   5.913  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.296   6.037   5.640  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       2.557   6.912   7.139  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       0.835   8.552   6.612  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       0.606   7.853   5.013  1.00  0.00           H  
ATOM    454  HD2 ARG A  31       0.016   5.655   6.221  1.00  0.00           H  
ATOM    455  HD3 ARG A  31      -0.142   6.642   7.679  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -1.725   8.078   6.147  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -1.723   4.577   6.228  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -3.261   4.476   5.414  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.739   7.856   5.231  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -4.375   6.270   4.911  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.216   6.554   4.516  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.598   6.059   4.483  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.640   7.177   4.242  1.00  0.00           C  
ATOM    464  O   HIS A  32       8.819   6.993   4.555  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.743   4.960   3.416  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.316   3.589   3.872  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.005   2.777   4.742  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.277   2.852   3.375  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.405   1.580   4.776  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.339   1.560   3.942  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.628   6.408   3.708  1.00  0.00           H  
ATOM    472  HA  HIS A  32       6.811   5.616   5.456  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.191   5.238   2.519  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       7.793   4.879   3.129  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.851   3.021   5.246  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.579   3.193   2.620  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.747   0.742   5.377  1.00  0.00           H  
ATOM    478  N   SER A  33       7.226   8.326   3.691  1.00  0.00           N  
ATOM    479  CA  SER A  33       8.101   9.441   3.295  1.00  0.00           C  
ATOM    480  C   SER A  33       8.171  10.567   4.343  1.00  0.00           C  
ATOM    481  O   SER A  33       9.213  11.211   4.494  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.616   9.987   1.944  1.00  0.00           C  
ATOM    483  OG  SER A  33       8.570  10.871   1.380  1.00  0.00           O  
ATOM    484  H   SER A  33       6.237   8.425   3.494  1.00  0.00           H  
ATOM    485  HA  SER A  33       9.113   9.065   3.150  1.00  0.00           H  
ATOM    486  HB2 SER A  33       7.463   9.150   1.259  1.00  0.00           H  
ATOM    487  HB3 SER A  33       6.666  10.507   2.080  1.00  0.00           H  
ATOM    488  HG  SER A  33       8.234  11.177   0.514  1.00  0.00           H  
ATOM    489  N   THR A  34       7.090  10.798   5.098  1.00  0.00           N  
ATOM    490  CA  THR A  34       7.016  11.840   6.141  1.00  0.00           C  
ATOM    491  C   THR A  34       7.904  11.552   7.360  1.00  0.00           C  
ATOM    492  O   THR A  34       8.149  10.399   7.727  1.00  0.00           O  
ATOM    493  CB  THR A  34       5.567  12.083   6.604  1.00  0.00           C  
ATOM    494  OG1 THR A  34       4.925  10.872   6.949  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.731  12.757   5.515  1.00  0.00           C  
ATOM    496  H   THR A  34       6.257  10.245   4.938  1.00  0.00           H  
ATOM    497  HA  THR A  34       7.373  12.774   5.705  1.00  0.00           H  
ATOM    498  HB  THR A  34       5.581  12.739   7.477  1.00  0.00           H  
ATOM    499  HG1 THR A  34       4.077  11.103   7.367  1.00  0.00           H  
ATOM    500 HG21 THR A  34       3.723  12.944   5.887  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.674  12.123   4.630  1.00  0.00           H  
ATOM    502 HG23 THR A  34       5.183  13.711   5.243  1.00  0.00           H  
ATOM    503  N   GLU A  35       8.387  12.615   8.013  1.00  0.00           N  
ATOM    504  CA  GLU A  35       9.143  12.536   9.273  1.00  0.00           C  
ATOM    505  C   GLU A  35       8.198  12.329  10.473  1.00  0.00           C  
ATOM    506  O   GLU A  35       7.154  12.986  10.573  1.00  0.00           O  
ATOM    507  CB  GLU A  35      10.019  13.792   9.429  1.00  0.00           C  
ATOM    508  CG  GLU A  35      10.969  13.706  10.630  1.00  0.00           C  
ATOM    509  CD  GLU A  35      11.905  14.930  10.684  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      11.526  15.964  11.285  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      13.030  14.865  10.130  1.00  0.00           O  
ATOM    512  H   GLU A  35       8.156  13.536   7.671  1.00  0.00           H  
ATOM    513  HA  GLU A  35       9.815  11.676   9.218  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      10.616  13.912   8.524  1.00  0.00           H  
ATOM    515  HB3 GLU A  35       9.378  14.668   9.537  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      10.386  13.648  11.552  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      11.559  12.789  10.551  1.00  0.00           H  
ATOM    518  N   LYS A  36       8.556  11.403  11.375  1.00  0.00           N  
ATOM    519  CA  LYS A  36       7.712  10.895  12.477  1.00  0.00           C  
ATOM    520  C   LYS A  36       8.486  10.808  13.800  1.00  0.00           C  
ATOM    521  O   LYS A  36       9.623  10.279  13.803  1.00  0.00           O  
ATOM    522  CB  LYS A  36       7.142   9.520  12.077  1.00  0.00           C  
ATOM    523  CG  LYS A  36       6.155   9.600  10.893  1.00  0.00           C  
ATOM    524  CD  LYS A  36       5.773   8.228  10.326  1.00  0.00           C  
ATOM    525  CE  LYS A  36       6.985   7.536   9.685  1.00  0.00           C  
ATOM    526  NZ  LYS A  36       6.585   6.317   8.942  1.00  0.00           N  
ATOM    527  OXT LYS A  36       7.949  11.272  14.831  1.00  0.00           O  
ATOM    528  H   LYS A  36       9.442  10.938  11.242  1.00  0.00           H  
ATOM    529  HA  LYS A  36       6.879  11.577  12.648  1.00  0.00           H  
ATOM    530  HB2 LYS A  36       7.973   8.861  11.830  1.00  0.00           H  
ATOM    531  HB3 LYS A  36       6.616   9.091  12.933  1.00  0.00           H  
ATOM    532  HG2 LYS A  36       5.250  10.108  11.228  1.00  0.00           H  
ATOM    533  HG3 LYS A  36       6.583  10.181  10.079  1.00  0.00           H  
ATOM    534  HD2 LYS A  36       5.363   7.605  11.122  1.00  0.00           H  
ATOM    535  HD3 LYS A  36       5.005   8.380   9.566  1.00  0.00           H  
ATOM    536  HE2 LYS A  36       7.468   8.240   9.002  1.00  0.00           H  
ATOM    537  HE3 LYS A  36       7.702   7.277  10.470  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36       6.074   5.673   9.531  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36       7.395   5.834   8.578  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36       5.998   6.571   8.152  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       4.012   0.261   3.498  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.405  -7.417  12.260  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.726  -7.447  10.815  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.994  -8.242  10.529  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.728  -8.614  11.446  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.162  -6.997  12.775  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.568  -6.880  12.421  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.263  -8.353  12.607  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.867  -6.431  10.452  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.899  -7.903  10.270  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.266  -8.511   9.247  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.446  -9.269   8.789  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.323 -10.788   8.984  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.331 -11.459   9.217  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.705  -8.971   7.306  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.555  -9.282   6.534  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.638  -8.171   8.530  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.322  -8.936   9.349  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.552  -9.564   6.961  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.946  -7.914   7.185  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.844  -9.382   5.603  1.00  0.00           H  
ATOM     21  N   SER A   3      -9.099 -11.326   8.894  1.00  0.00           N  
ATOM     22  CA  SER A   3      -8.694 -12.747   8.993  1.00  0.00           C  
ATOM     23  C   SER A   3      -9.285 -13.721   7.953  1.00  0.00           C  
ATOM     24  O   SER A   3      -8.603 -14.669   7.557  1.00  0.00           O  
ATOM     25  CB  SER A   3      -8.905 -13.281  10.417  1.00  0.00           C  
ATOM     26  OG  SER A   3      -8.195 -12.491  11.363  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.358 -10.672   8.689  1.00  0.00           H  
ATOM     28  HA  SER A   3      -7.618 -12.769   8.823  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -9.970 -13.275  10.658  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -8.544 -14.311  10.470  1.00  0.00           H  
ATOM     31  HG  SER A   3      -8.346 -12.868  12.252  1.00  0.00           H  
ATOM     32  N   GLY A   4     -10.514 -13.505   7.473  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -11.181 -14.327   6.454  1.00  0.00           C  
ATOM     34  C   GLY A   4     -10.798 -14.005   5.001  1.00  0.00           C  
ATOM     35  O   GLY A   4     -11.062 -14.813   4.105  1.00  0.00           O  
ATOM     36  H   GLY A   4     -11.043 -12.745   7.886  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.966 -15.381   6.639  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -12.257 -14.186   6.549  1.00  0.00           H  
ATOM     39  N   SER A   5     -10.175 -12.848   4.744  1.00  0.00           N  
ATOM     40  CA  SER A   5      -9.775 -12.403   3.400  1.00  0.00           C  
ATOM     41  C   SER A   5      -8.612 -13.228   2.830  1.00  0.00           C  
ATOM     42  O   SER A   5      -7.622 -13.484   3.522  1.00  0.00           O  
ATOM     43  CB  SER A   5      -9.381 -10.919   3.413  1.00  0.00           C  
ATOM     44  OG  SER A   5     -10.428 -10.113   3.935  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.999 -12.222   5.516  1.00  0.00           H  
ATOM     46  HA  SER A   5     -10.631 -12.513   2.732  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.492 -10.790   4.032  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -9.145 -10.596   2.398  1.00  0.00           H  
ATOM     49  HG  SER A   5     -11.184 -10.145   3.316  1.00  0.00           H  
ATOM     50  N   SER A   6      -8.701 -13.605   1.549  1.00  0.00           N  
ATOM     51  CA  SER A   6      -7.638 -14.339   0.833  1.00  0.00           C  
ATOM     52  C   SER A   6      -6.457 -13.432   0.439  1.00  0.00           C  
ATOM     53  O   SER A   6      -5.300 -13.864   0.431  1.00  0.00           O  
ATOM     54  CB  SER A   6      -8.245 -15.016  -0.404  1.00  0.00           C  
ATOM     55  OG  SER A   6      -7.318 -15.902  -1.008  1.00  0.00           O  
ATOM     56  H   SER A   6      -9.552 -13.390   1.048  1.00  0.00           H  
ATOM     57  HA  SER A   6      -7.253 -15.123   1.487  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -9.127 -15.583  -0.100  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -8.548 -14.254  -1.124  1.00  0.00           H  
ATOM     60  HG  SER A   6      -7.755 -16.331  -1.772  1.00  0.00           H  
ATOM     61  N   GLY A   7      -6.732 -12.152   0.161  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.741 -11.126  -0.185  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.375  -9.770  -0.519  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.599  -9.614  -0.470  1.00  0.00           O  
ATOM     65  H   GLY A   7      -7.699 -11.860   0.188  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -5.058 -10.986   0.653  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -5.161 -11.457  -1.048  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.531  -8.787  -0.853  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -5.910  -7.414  -1.248  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.284  -7.024  -2.604  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.198  -7.513  -2.928  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.459  -6.409  -0.173  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.349  -6.269   1.072  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.134  -7.364   2.130  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -6.708  -6.952   3.494  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -5.824  -6.000   4.225  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.547  -9.018  -0.888  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -6.995  -7.360  -1.350  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.451  -6.671   0.135  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.410  -5.420  -0.631  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.117  -5.309   1.523  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.400  -6.246   0.774  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -6.645  -8.269   1.805  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -5.070  -7.590   2.235  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -7.698  -6.514   3.342  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -6.835  -7.856   4.097  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -5.638  -5.152   3.696  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -4.932  -6.424   4.444  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -6.243  -5.719   5.102  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.913  -6.115  -3.376  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.411  -5.649  -4.671  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.174  -4.735  -4.575  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.273  -4.851  -5.408  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.587  -4.921  -5.329  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.373  -4.408  -4.127  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.223  -5.543  -3.123  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.164  -6.509  -5.288  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.263  -4.108  -5.980  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.197  -5.634  -5.885  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.882  -3.527  -3.720  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.415  -4.206  -4.373  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.304  -5.159  -2.106  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.988  -6.301  -3.307  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.103  -3.843  -3.575  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -3.033  -2.848  -3.438  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.189  -3.125  -2.204  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.456  -2.638  -1.107  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.613  -1.430  -3.485  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.471  -1.182  -4.706  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.856  -1.065  -5.964  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.872  -1.158  -4.604  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.641  -0.948  -7.122  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.659  -1.050  -5.763  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -6.044  -0.953  -7.025  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.872  -3.776  -2.919  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.339  -2.919  -4.274  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.169  -1.236  -2.574  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.797  -0.718  -3.513  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.778  -1.087  -6.048  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.341  -1.255  -3.636  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.153  -0.868  -8.082  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.738  -1.063  -5.684  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.648  -0.877  -7.918  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.144  -3.917  -2.436  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.052  -4.246  -1.516  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.073  -3.215  -1.654  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.601  -2.999  -2.747  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.394  -5.693  -1.816  1.00  0.00           C  
ATOM    129  CG  LYS A  11       1.704  -6.174  -1.169  1.00  0.00           C  
ATOM    130  CD  LYS A  11       1.726  -6.190   0.363  1.00  0.00           C  
ATOM    131  CE  LYS A  11       2.929  -7.015   0.845  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.218  -6.327   0.573  1.00  0.00           N  
ATOM    133  H   LYS A  11      -1.060  -4.242  -3.388  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.418  -4.207  -0.489  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.407  -6.370  -1.517  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.521  -5.799  -2.894  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       1.877  -7.199  -1.493  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       2.528  -5.568  -1.544  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       1.787  -5.175   0.755  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       0.813  -6.662   0.732  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.820  -7.197   1.915  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       2.910  -7.989   0.346  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       4.258  -5.437   1.070  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       4.327  -6.109  -0.407  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       5.009  -6.884   0.868  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.435  -2.608  -0.529  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.604  -1.749  -0.348  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.884  -2.449  -0.848  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.123  -3.630  -0.572  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.659  -1.394   1.147  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.029  -0.275   1.565  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.889  -2.835   0.290  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.463  -0.833  -0.922  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.708  -0.930   1.416  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.752  -2.325   1.712  1.00  0.00           H  
ATOM    156  N   SER A  13       4.714  -1.721  -1.594  1.00  0.00           N  
ATOM    157  CA  SER A  13       5.999  -2.213  -2.116  1.00  0.00           C  
ATOM    158  C   SER A  13       7.128  -2.186  -1.072  1.00  0.00           C  
ATOM    159  O   SER A  13       8.246  -2.627  -1.355  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.386  -1.420  -3.372  1.00  0.00           C  
ATOM    161  OG  SER A  13       6.458  -0.030  -3.092  1.00  0.00           O  
ATOM    162  H   SER A  13       4.478  -0.757  -1.776  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.874  -3.253  -2.418  1.00  0.00           H  
ATOM    164  HB2 SER A  13       7.349  -1.773  -3.745  1.00  0.00           H  
ATOM    165  HB3 SER A  13       5.633  -1.593  -4.143  1.00  0.00           H  
ATOM    166  HG  SER A  13       6.702   0.434  -3.916  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.844  -1.680   0.134  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.823  -1.374   1.183  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.586  -2.197   2.457  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.543  -2.642   3.094  1.00  0.00           O  
ATOM    171  CB  LEU A  14       7.730   0.128   1.511  1.00  0.00           C  
ATOM    172  CG  LEU A  14       7.836   1.053   0.278  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       7.500   2.492   0.645  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.233   1.013  -0.340  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.895  -1.349   0.276  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.831  -1.595   0.832  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       6.784   0.300   2.026  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.518   0.376   2.220  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.111   0.748  -0.475  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       7.550   3.123  -0.243  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       8.197   2.852   1.399  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       6.482   2.528   1.025  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.275   1.691  -1.192  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.451   0.005  -0.690  1.00  0.00           H  
ATOM    185 HD23 LEU A  14       9.976   1.311   0.399  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.312  -2.396   2.804  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.863  -3.161   3.969  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.718  -4.138   3.648  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.325  -4.318   2.494  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.551  -2.177   5.104  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.931  -1.411   4.936  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.605  -1.963   2.222  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.687  -3.782   4.317  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.609  -2.705   6.053  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.314  -1.411   5.129  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.198  -4.811   4.674  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.132  -5.817   4.558  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.713  -5.215   4.539  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.717  -5.944   4.514  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.344  -6.894   5.642  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.731  -8.259   5.301  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.129  -9.317   6.349  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.451  -9.425   7.401  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.121 -10.056   6.127  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.541  -4.570   5.593  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.236  -6.287   3.581  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.419  -7.047   5.771  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.942  -6.534   6.591  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.643  -8.183   5.263  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.079  -8.568   4.312  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.597  -3.887   4.505  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.314  -3.192   4.353  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.370  -3.503   3.018  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.267  -3.472   1.963  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.569  -1.694   4.472  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.660  -0.810   4.336  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -1.041  -0.314   3.073  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.396  -0.446   5.480  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.129   0.575   2.948  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.488   0.433   5.364  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.849   0.954   4.103  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.879   1.836   4.019  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.451  -3.327   4.524  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.356  -3.505   5.153  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.030  -1.519   5.439  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.309  -1.408   3.722  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.472  -0.599   2.201  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.107  -0.824   6.454  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.397   0.994   1.985  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -3.043   0.735   6.238  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.016   2.162   3.117  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.685  -3.743   3.045  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.482  -3.840   1.828  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.945  -3.413   2.016  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.546  -3.634   3.073  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.386  -5.258   1.260  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.170  -3.711   3.931  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -2.039  -3.154   1.113  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -2.956  -5.947   1.886  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -2.781  -5.254   0.242  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -1.346  -5.581   1.234  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.531  -2.847   0.960  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.864  -2.222   0.956  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.640  -2.495  -0.344  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.063  -2.891  -1.360  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.717  -0.709   1.214  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -6.978  -0.074   1.275  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.878  -0.005   0.158  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.973  -2.749   0.115  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.452  -2.637   1.774  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.208  -0.539   2.158  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.463  -0.445   2.036  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -3.860  -0.392   0.173  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -4.844   1.050   0.399  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -5.306  -0.141  -0.833  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.961  -2.266  -0.313  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.893  -2.351  -1.456  1.00  0.00           C  
ATOM    258  C   ARG A  20      -8.945  -1.082  -2.323  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.517  -1.136  -3.412  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.296  -2.730  -0.934  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.402  -4.191  -0.452  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.446  -5.216  -1.599  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -11.700  -5.138  -2.377  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -12.851  -5.734  -2.110  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -13.020  -6.495  -1.066  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -13.871  -5.575  -2.903  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.340  -1.930   0.563  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.553  -3.133  -2.126  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.554  -2.067  -0.106  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.037  -2.568  -1.718  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.556  -4.421   0.196  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.310  -4.295   0.143  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -9.608  -5.042  -2.272  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.320  -6.219  -1.188  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -11.679  -4.576  -3.215  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -12.251  -6.641  -0.433  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -13.907  -6.936  -0.890  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -13.792  -4.997  -3.725  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -14.747  -6.028  -2.702  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.347   0.032  -1.886  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.335   1.313  -2.617  1.00  0.00           C  
ATOM    282  C   SER A  21      -6.920   1.791  -2.956  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.078   1.959  -2.068  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.084   2.384  -1.815  1.00  0.00           C  
ATOM    285  OG  SER A  21      -8.916   3.662  -2.415  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.885  -0.003  -0.986  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.873   1.200  -3.559  1.00  0.00           H  
ATOM    288  HB2 SER A  21     -10.144   2.128  -1.784  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -8.700   2.409  -0.796  1.00  0.00           H  
ATOM    290  HG  SER A  21      -9.555   4.277  -2.005  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.672   2.094  -4.236  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.387   2.641  -4.707  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.068   4.006  -4.094  1.00  0.00           C  
ATOM    294  O   LYS A  22      -3.909   4.272  -3.781  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.331   2.657  -6.246  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -6.320   3.620  -6.934  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -6.151   3.643  -8.464  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -6.488   2.323  -9.175  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -7.949   2.036  -9.182  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.403   1.928  -4.913  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.596   1.969  -4.366  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -4.317   2.923  -6.550  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -5.521   1.648  -6.602  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -7.344   3.345  -6.682  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -6.141   4.632  -6.572  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -6.777   4.437  -8.875  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -5.115   3.899  -8.691  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -6.131   2.393 -10.207  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -5.937   1.505  -8.698  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -8.462   2.781  -9.636  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -8.316   1.929  -8.249  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -8.148   1.185  -9.691  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.084   4.837  -3.837  1.00  0.00           N  
ATOM    314  CA  SER A  23      -5.920   6.133  -3.165  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.682   6.003  -1.656  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.043   6.878  -1.067  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.103   7.063  -3.444  1.00  0.00           C  
ATOM    318  OG  SER A  23      -6.910   7.692  -4.703  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.017   4.529  -4.079  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.036   6.616  -3.581  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -8.041   6.506  -3.426  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.142   7.839  -2.678  1.00  0.00           H  
ATOM    323  HG  SER A  23      -7.165   7.062  -5.406  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.107   4.903  -1.028  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.760   4.609   0.363  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.313   4.095   0.484  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.572   4.553   1.355  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.799   3.643   0.946  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -6.675   3.513   2.455  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -6.509   4.479   3.187  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -6.765   2.311   2.967  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.633   4.214  -1.552  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.815   5.540   0.932  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -7.802   4.008   0.733  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.680   2.662   0.485  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -6.890   1.516   2.351  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -6.629   2.197   3.959  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.856   3.222  -0.427  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.435   2.852  -0.497  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.541   4.060  -0.794  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.556   4.276  -0.103  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.178   1.721  -1.513  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.688   1.354  -1.629  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.057   1.015  -0.273  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.453   0.188  -2.581  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.527   2.730  -1.011  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.158   2.494   0.490  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.706   0.836  -1.199  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.549   2.019  -2.495  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.181   2.208  -2.048  1.00  0.00           H  
ATOM    351 HD11 LEU A  25      -0.562   0.153   0.157  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.133   1.862   0.409  1.00  0.00           H  
ATOM    353 HD13 LEU A  25       0.999   0.793  -0.400  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.864   0.426  -3.564  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.924  -0.708  -2.186  1.00  0.00           H  
ATOM    356 HD23 LEU A  25       0.617   0.012  -2.685  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.904   4.884  -1.772  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.220   6.153  -2.103  1.00  0.00           C  
ATOM    359  C   LYS A  26      -0.987   7.025  -0.861  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.100   7.567  -0.662  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.115   6.881  -3.115  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.688   8.297  -3.526  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -2.840   8.970  -4.289  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.931   9.514  -3.350  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -5.128   9.973  -4.109  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.705   4.585  -2.317  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.249   5.941  -2.555  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.183   6.272  -4.019  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.105   6.944  -2.679  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -1.435   8.907  -2.657  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -0.813   8.228  -4.173  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -2.436   9.795  -4.871  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -3.279   8.236  -4.965  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -4.224   8.738  -2.637  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -3.510  10.346  -2.778  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -4.876  10.634  -4.832  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -5.790  10.431  -3.498  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -5.616   9.195  -4.545  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.997   7.106   0.002  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.940   7.851   1.262  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.998   7.188   2.288  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.239   7.878   2.966  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.365   8.006   1.807  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.834   6.591  -0.238  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.550   8.849   1.057  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.785   7.030   2.054  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.345   8.619   2.709  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.997   8.492   1.062  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.981   5.853   2.349  1.00  0.00           N  
ATOM    390  CA  HIS A  28      -0.038   5.069   3.150  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.414   5.187   2.638  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.348   5.311   3.431  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.535   3.622   3.188  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.470   2.670   3.769  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.631   2.367   5.098  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.427   1.986   3.073  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.659   1.514   5.210  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.193   1.253   3.993  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.635   5.341   1.765  1.00  0.00           H  
ATOM    400  HA  HIS A  28      -0.057   5.428   4.175  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.450   3.578   3.778  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.777   3.284   2.184  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.045   2.683   5.862  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.572   2.031   2.000  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       1.995   1.089   6.150  1.00  0.00           H  
ATOM    406  N   MET A  29       1.629   5.218   1.320  1.00  0.00           N  
ATOM    407  CA  MET A  29       2.951   5.369   0.693  1.00  0.00           C  
ATOM    408  C   MET A  29       3.579   6.737   1.015  1.00  0.00           C  
ATOM    409  O   MET A  29       4.792   6.838   1.199  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.840   5.175  -0.829  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.229   3.829  -1.262  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.270   2.720  -2.242  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.420   2.255  -0.939  1.00  0.00           C  
ATOM    414  H   MET A  29       0.826   5.080   0.715  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.618   4.602   1.083  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.226   5.976  -1.240  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.834   5.271  -1.271  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.814   3.282  -0.411  1.00  0.00           H  
ATOM    419  HG3 MET A  29       1.390   4.064  -1.893  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.002   3.128  -0.652  1.00  0.00           H  
ATOM    421  HE2 MET A  29       3.850   1.899  -0.083  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.081   1.468  -1.295  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.757   7.778   1.187  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.213   9.096   1.644  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.704   9.095   3.111  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.536   9.932   3.463  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.111  10.143   1.393  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.144  10.685  -0.029  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.719  11.730  -0.301  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.554  10.005  -0.985  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.771   7.639   1.013  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.077   9.384   1.043  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.127   9.731   1.613  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.273  10.991   2.060  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.081   9.129  -0.788  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.594  10.372  -1.923  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.284   8.131   3.948  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.807   7.945   5.323  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.220   7.354   5.334  1.00  0.00           C  
ATOM    440  O   ARG A  31       6.013   7.679   6.215  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.877   7.055   6.168  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.416   7.531   6.183  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.545   6.620   7.054  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -0.875   7.014   6.980  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -1.881   6.473   7.643  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -1.712   5.487   8.477  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -3.093   6.919   7.478  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.610   7.459   3.600  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.874   8.921   5.809  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.928   6.030   5.797  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.247   7.048   7.195  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.370   8.551   6.567  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       1.021   7.516   5.170  1.00  0.00           H  
ATOM    454  HD2 ARG A  31       0.655   5.590   6.706  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.895   6.683   8.087  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -1.105   7.779   6.363  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.785   5.133   8.641  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -2.494   5.096   8.977  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.271   7.686   6.852  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -3.857   6.509   7.987  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.555   6.531   4.333  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.923   6.053   4.102  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.839   7.125   3.471  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.063   7.030   3.575  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.894   4.817   3.191  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.322   3.560   3.798  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       6.925   2.784   4.761  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.223   2.871   3.360  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.216   1.654   4.904  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.165   1.641   4.052  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.835   6.275   3.674  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.358   5.763   5.060  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.353   5.052   2.274  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       7.921   4.590   2.905  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.780   3.005   5.260  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.567   3.189   2.557  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.472   0.861   5.599  1.00  0.00           H  
ATOM    478  N   SER A  33       7.262   8.136   2.808  1.00  0.00           N  
ATOM    479  CA  SER A  33       7.990   9.134   2.002  1.00  0.00           C  
ATOM    480  C   SER A  33       8.598  10.298   2.805  1.00  0.00           C  
ATOM    481  O   SER A  33       9.347  11.102   2.242  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.072   9.687   0.903  1.00  0.00           C  
ATOM    483  OG  SER A  33       6.678   8.665  -0.003  1.00  0.00           O  
ATOM    484  H   SER A  33       6.254   8.143   2.763  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.823   8.633   1.505  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.194  10.147   1.355  1.00  0.00           H  
ATOM    487  HB3 SER A  33       7.603  10.458   0.341  1.00  0.00           H  
ATOM    488  HG  SER A  33       6.156   7.993   0.481  1.00  0.00           H  
ATOM    489  N   THR A  34       8.306  10.414   4.105  1.00  0.00           N  
ATOM    490  CA  THR A  34       8.875  11.448   4.993  1.00  0.00           C  
ATOM    491  C   THR A  34      10.325  11.140   5.406  1.00  0.00           C  
ATOM    492  O   THR A  34      10.759   9.986   5.422  1.00  0.00           O  
ATOM    493  CB  THR A  34       8.004  11.671   6.241  1.00  0.00           C  
ATOM    494  OG1 THR A  34       7.813  10.461   6.944  1.00  0.00           O  
ATOM    495  CG2 THR A  34       6.623  12.224   5.882  1.00  0.00           C  
ATOM    496  H   THR A  34       7.706   9.722   4.528  1.00  0.00           H  
ATOM    497  HA  THR A  34       8.896  12.391   4.448  1.00  0.00           H  
ATOM    498  HB  THR A  34       8.502  12.388   6.895  1.00  0.00           H  
ATOM    499  HG1 THR A  34       7.320  10.667   7.758  1.00  0.00           H  
ATOM    500 HG21 THR A  34       6.735  13.150   5.317  1.00  0.00           H  
ATOM    501 HG22 THR A  34       6.065  12.437   6.794  1.00  0.00           H  
ATOM    502 HG23 THR A  34       6.067  11.503   5.282  1.00  0.00           H  
ATOM    503  N   GLU A  35      11.091  12.182   5.742  1.00  0.00           N  
ATOM    504  CA  GLU A  35      12.498  12.093   6.167  1.00  0.00           C  
ATOM    505  C   GLU A  35      12.848  13.203   7.182  1.00  0.00           C  
ATOM    506  O   GLU A  35      12.239  14.279   7.162  1.00  0.00           O  
ATOM    507  CB  GLU A  35      13.400  12.155   4.914  1.00  0.00           C  
ATOM    508  CG  GLU A  35      14.903  11.946   5.161  1.00  0.00           C  
ATOM    509  CD  GLU A  35      15.208  10.579   5.805  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      15.057  10.450   7.043  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      15.601   9.632   5.080  1.00  0.00           O  
ATOM    512  H   GLU A  35      10.686  13.109   5.719  1.00  0.00           H  
ATOM    513  HA  GLU A  35      12.648  11.135   6.663  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      13.071  11.388   4.210  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      13.265  13.125   4.433  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      15.419  12.027   4.202  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      15.284  12.754   5.790  1.00  0.00           H  
ATOM    518  N   LYS A  36      13.822  12.943   8.067  1.00  0.00           N  
ATOM    519  CA  LYS A  36      14.294  13.856   9.129  1.00  0.00           C  
ATOM    520  C   LYS A  36      15.824  13.994   9.130  1.00  0.00           C  
ATOM    521  O   LYS A  36      16.532  12.999   9.406  1.00  0.00           O  
ATOM    522  CB  LYS A  36      13.767  13.395  10.506  1.00  0.00           C  
ATOM    523  CG  LYS A  36      12.239  13.446  10.685  1.00  0.00           C  
ATOM    524  CD  LYS A  36      11.672  14.877  10.653  1.00  0.00           C  
ATOM    525  CE  LYS A  36      10.147  14.910  10.844  1.00  0.00           C  
ATOM    526  NZ  LYS A  36       9.735  14.545  12.226  1.00  0.00           N  
ATOM    527  OXT LYS A  36      16.312  15.113   8.852  1.00  0.00           O  
ATOM    528  H   LYS A  36      14.306  12.051   7.974  1.00  0.00           H  
ATOM    529  HA  LYS A  36      13.915  14.859   8.935  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      14.096  12.368  10.678  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      14.224  14.016  11.278  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      11.757  12.846   9.911  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      12.005  12.995  11.649  1.00  0.00           H  
ATOM    534  HD2 LYS A  36      12.152  15.481  11.424  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      11.891  15.326   9.685  1.00  0.00           H  
ATOM    536  HE2 LYS A  36       9.799  15.922  10.618  1.00  0.00           H  
ATOM    537  HE3 LYS A  36       9.687  14.233  10.119  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36       8.731  14.609  12.331  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      10.151  15.165  12.908  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      10.003  13.599  12.457  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.833   0.325   3.641  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       6.733 -11.469   6.162  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.155 -12.827   6.080  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.333 -13.427   4.691  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.269 -13.072   3.970  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.707 -11.489   5.903  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.649 -11.110   7.100  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.241 -10.846   5.534  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.648 -13.477   6.800  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.091 -12.781   6.311  1.00  0.00           H  
ATOM     10  N   SER A   2       5.453 -14.357   4.311  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.498 -15.063   3.017  1.00  0.00           C  
ATOM     12  C   SER A   2       5.185 -14.144   1.826  1.00  0.00           C  
ATOM     13  O   SER A   2       4.327 -13.260   1.918  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.522 -16.245   3.012  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.806 -17.132   4.088  1.00  0.00           O  
ATOM     16  H   SER A   2       4.731 -14.636   4.960  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.505 -15.465   2.879  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.500 -15.872   3.109  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.610 -16.782   2.066  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.174 -17.877   4.047  1.00  0.00           H  
ATOM     21  N   SER A   3       5.857 -14.368   0.694  1.00  0.00           N  
ATOM     22  CA  SER A   3       5.647 -13.634  -0.564  1.00  0.00           C  
ATOM     23  C   SER A   3       4.470 -14.183  -1.390  1.00  0.00           C  
ATOM     24  O   SER A   3       4.125 -15.368  -1.306  1.00  0.00           O  
ATOM     25  CB  SER A   3       6.942 -13.613  -1.387  1.00  0.00           C  
ATOM     26  OG  SER A   3       7.429 -14.927  -1.621  1.00  0.00           O  
ATOM     27  H   SER A   3       6.535 -15.117   0.671  1.00  0.00           H  
ATOM     28  HA  SER A   3       5.413 -12.597  -0.320  1.00  0.00           H  
ATOM     29  HB2 SER A   3       6.760 -13.111  -2.340  1.00  0.00           H  
ATOM     30  HB3 SER A   3       7.697 -13.045  -0.838  1.00  0.00           H  
ATOM     31  HG  SER A   3       8.258 -14.862  -2.137  1.00  0.00           H  
ATOM     32  N   GLY A   4       3.853 -13.319  -2.205  1.00  0.00           N  
ATOM     33  CA  GLY A   4       2.697 -13.653  -3.050  1.00  0.00           C  
ATOM     34  C   GLY A   4       1.397 -13.935  -2.277  1.00  0.00           C  
ATOM     35  O   GLY A   4       1.315 -13.745  -1.059  1.00  0.00           O  
ATOM     36  H   GLY A   4       4.180 -12.364  -2.219  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       2.507 -12.828  -3.738  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       2.935 -14.531  -3.648  1.00  0.00           H  
ATOM     39  N   SER A   5       0.370 -14.393  -3.002  1.00  0.00           N  
ATOM     40  CA  SER A   5      -0.949 -14.801  -2.471  1.00  0.00           C  
ATOM     41  C   SER A   5      -1.647 -13.745  -1.587  1.00  0.00           C  
ATOM     42  O   SER A   5      -2.321 -14.080  -0.608  1.00  0.00           O  
ATOM     43  CB  SER A   5      -0.865 -16.180  -1.797  1.00  0.00           C  
ATOM     44  OG  SER A   5      -0.348 -17.151  -2.700  1.00  0.00           O  
ATOM     45  H   SER A   5       0.531 -14.550  -3.987  1.00  0.00           H  
ATOM     46  HA  SER A   5      -1.606 -14.922  -3.334  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -0.223 -16.116  -0.917  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -1.863 -16.490  -1.480  1.00  0.00           H  
ATOM     49  HG  SER A   5      -0.313 -18.013  -2.238  1.00  0.00           H  
ATOM     50  N   SER A   6      -1.477 -12.460  -1.917  1.00  0.00           N  
ATOM     51  CA  SER A   6      -1.999 -11.315  -1.152  1.00  0.00           C  
ATOM     52  C   SER A   6      -3.531 -11.314  -1.054  1.00  0.00           C  
ATOM     53  O   SER A   6      -4.232 -11.552  -2.043  1.00  0.00           O  
ATOM     54  CB  SER A   6      -1.531  -9.997  -1.786  1.00  0.00           C  
ATOM     55  OG  SER A   6      -0.115  -9.974  -1.899  1.00  0.00           O  
ATOM     56  H   SER A   6      -0.884 -12.250  -2.706  1.00  0.00           H  
ATOM     57  HA  SER A   6      -1.588 -11.364  -0.142  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -1.975  -9.897  -2.779  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -1.860  -9.160  -1.168  1.00  0.00           H  
ATOM     60  HG  SER A   6       0.142  -9.165  -2.379  1.00  0.00           H  
ATOM     61  N   GLY A   7      -4.069 -11.000   0.134  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -5.518 -10.953   0.396  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.255  -9.773  -0.250  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.478  -9.823  -0.413  1.00  0.00           O  
ATOM     65  H   GLY A   7      -3.444 -10.840   0.913  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -5.983 -11.879   0.059  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -5.672 -10.859   1.473  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.522  -8.706  -0.597  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.040  -7.398  -1.041  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.268  -6.873  -2.270  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.087  -7.200  -2.424  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.989  -6.428   0.155  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -7.101  -6.754   1.171  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -7.009  -5.932   2.459  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -5.861  -6.403   3.366  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -5.706  -5.520   4.551  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.522  -8.784  -0.474  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.081  -7.518  -1.338  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -5.013  -6.501   0.633  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -6.124  -5.403  -0.189  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -8.065  -6.555   0.700  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.072  -7.806   1.446  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -6.883  -4.882   2.202  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.947  -6.058   3.001  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -6.072  -7.429   3.687  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -4.932  -6.418   2.792  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -6.568  -5.438   5.071  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -5.412  -4.589   4.262  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -4.999  -5.878   5.181  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.909  -6.075  -3.150  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.372  -5.690  -4.460  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.147  -4.766  -4.412  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.226  -4.945  -5.211  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.539  -5.030  -5.208  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.407  -4.497  -4.076  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.267  -5.580  -3.015  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.102  -6.583  -5.012  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.208  -4.233  -5.876  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.091  -5.787  -5.765  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.972  -3.577  -3.691  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.442  -4.349  -4.385  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.438  -5.159  -2.026  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.976  -6.386  -3.212  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.103  -3.795  -3.489  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -3.031  -2.800  -3.415  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.141  -3.067  -2.216  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.363  -2.562  -1.116  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.616  -1.386  -3.469  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.479  -1.176  -4.692  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.866  -1.063  -5.952  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.880  -1.217  -4.593  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.652  -1.004  -7.113  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.668  -1.163  -5.756  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -6.054  -1.053  -7.017  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.881  -3.684  -2.849  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.374  -2.885  -4.279  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.172  -1.192  -2.557  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.804  -0.671  -3.512  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.787  -1.049  -6.034  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.347  -1.325  -3.626  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.168  -0.933  -8.077  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.744  -1.235  -5.680  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.658  -1.003  -7.913  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.116  -3.872  -2.486  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.006  -4.225  -1.600  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.108  -3.180  -1.717  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.635  -2.942  -2.808  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.466  -5.647  -1.967  1.00  0.00           C  
ATOM    129  CG  LYS A  11       1.683  -6.185  -1.195  1.00  0.00           C  
ATOM    130  CD  LYS A  11       1.482  -6.224   0.323  1.00  0.00           C  
ATOM    131  CE  LYS A  11       2.473  -7.167   1.007  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       3.874  -6.684   0.941  1.00  0.00           N  
ATOM    133  H   LYS A  11      -1.079  -4.205  -3.439  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.361  -4.231  -0.568  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.367  -6.337  -1.813  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.714  -5.670  -3.029  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       1.877  -7.203  -1.528  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       2.561  -5.585  -1.435  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       1.589  -5.222   0.735  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       0.480  -6.594   0.535  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.174  -7.270   2.053  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       2.398  -8.159   0.549  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       4.446  -7.267   1.556  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       3.956  -5.725   1.274  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       4.249  -6.725   0.005  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.461  -2.585  -0.584  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.628  -1.723  -0.406  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.909  -2.435  -0.889  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.142  -3.613  -0.599  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.673  -1.347   1.083  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.042  -0.220   1.487  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.919  -2.821   0.234  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.489  -0.814  -0.993  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.721  -0.878   1.341  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.761  -2.271   1.660  1.00  0.00           H  
ATOM    156  N   SER A  13       4.742  -1.716  -1.644  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.027  -2.215  -2.160  1.00  0.00           C  
ATOM    158  C   SER A  13       7.153  -2.184  -1.112  1.00  0.00           C  
ATOM    159  O   SER A  13       8.266  -2.645  -1.383  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.425  -1.425  -3.413  1.00  0.00           C  
ATOM    161  OG  SER A  13       6.504  -0.036  -3.140  1.00  0.00           O  
ATOM    162  H   SER A  13       4.506  -0.754  -1.836  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.901  -3.255  -2.458  1.00  0.00           H  
ATOM    164  HB2 SER A  13       7.389  -1.783  -3.779  1.00  0.00           H  
ATOM    165  HB3 SER A  13       5.676  -1.596  -4.189  1.00  0.00           H  
ATOM    166  HG  SER A  13       6.759   0.424  -3.963  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.870  -1.649   0.080  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.847  -1.338   1.130  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.609  -2.166   2.399  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.565  -2.605   3.041  1.00  0.00           O  
ATOM    171  CB  LEU A  14       7.742   0.161   1.462  1.00  0.00           C  
ATOM    172  CG  LEU A  14       7.844   1.089   0.232  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       7.497   2.525   0.597  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.246   1.061  -0.380  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.925  -1.304   0.212  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.857  -1.553   0.781  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       6.794   0.322   1.979  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.527   0.413   2.173  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.127   0.781  -0.526  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       7.568   3.160  -0.286  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       8.173   2.886   1.370  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       6.468   2.556   0.949  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.288   1.740  -1.232  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.473   0.056  -0.730  1.00  0.00           H  
ATOM    185 HD23 LEU A  14       9.983   1.364   0.363  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.333  -2.372   2.739  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.885  -3.147   3.895  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.742  -4.125   3.570  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.360  -4.327   2.415  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.566  -2.178   5.041  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.966  -1.377   4.852  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.627  -1.944   2.153  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.707  -3.769   4.239  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.578  -2.735   5.973  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.343  -1.425   5.100  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.214  -4.772   4.606  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.146  -5.770   4.507  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.726  -5.175   4.526  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.739  -5.913   4.559  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.376  -6.856   5.575  1.00  0.00           C  
ATOM    201  CG  GLU A  16       3.128  -8.276   5.046  1.00  0.00           C  
ATOM    202  CD  GLU A  16       4.333  -8.795   4.237  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       4.553  -8.325   3.094  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       5.071  -9.672   4.750  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.555  -4.527   5.524  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.212  -6.220   3.522  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.403  -6.813   5.940  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.730  -6.648   6.427  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.957  -8.933   5.904  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.224  -8.296   4.435  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.610  -3.846   4.463  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.329  -3.152   4.309  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.357  -3.479   2.979  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.276  -3.455   1.921  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.575  -1.647   4.407  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.653  -0.767   4.207  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -1.028  -0.358   2.910  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.402  -0.329   5.317  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.134   0.495   2.720  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.506   0.527   5.133  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.874   0.939   3.832  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.929   1.776   3.644  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.466  -3.291   4.443  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.340  -3.454   5.115  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.006  -1.452   5.384  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.339  -1.375   3.673  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.452  -0.688   2.060  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.117  -0.633   6.315  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.411   0.842   1.733  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -3.066   0.886   5.984  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.349   2.030   4.482  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.670  -3.710   3.015  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.482  -3.811   1.808  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.915  -3.298   2.006  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.479  -3.396   3.099  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.455  -5.254   1.293  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.147  -3.690   3.904  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -2.017  -3.174   1.065  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -2.940  -5.913   2.012  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -2.963  -5.307   0.326  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -1.420  -5.571   1.177  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.512  -2.782   0.933  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.847  -2.156   0.932  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.634  -2.455  -0.355  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.068  -2.899  -1.357  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.705  -0.643   1.177  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -6.977  -0.042   1.325  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.946   0.069   0.070  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.973  -2.727   0.073  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.425  -2.564   1.760  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.145  -0.471   2.092  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.386  -0.413   2.129  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -5.465  -0.015  -0.881  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -3.943  -0.348  -0.019  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -4.854   1.112   0.348  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.952  -2.213  -0.322  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.904  -2.385  -1.438  1.00  0.00           C  
ATOM    258  C   ARG A  20      -8.996  -1.176  -2.384  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.583  -1.309  -3.457  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.287  -2.764  -0.869  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.352  -4.217  -0.357  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.469  -5.261  -1.483  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -11.785  -5.219  -2.155  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -12.896  -5.835  -1.786  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -12.964  -6.582  -0.720  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -13.982  -5.706  -2.493  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.317  -1.818   0.536  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.561  -3.198  -2.068  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.529  -2.088  -0.048  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.054  -2.630  -1.633  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.463  -4.431   0.237  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.217  -4.319   0.298  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -9.694  -5.080  -2.225  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.289  -6.255  -1.071  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -11.845  -4.670  -2.999  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -12.143  -6.703  -0.152  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -13.823  -7.038  -0.467  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -13.981  -5.141  -3.327  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -14.828  -6.175  -2.214  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.397  -0.035  -2.030  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.451   1.213  -2.818  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.060   1.803  -3.061  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.324   2.094  -2.115  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.339   2.249  -2.111  1.00  0.00           C  
ATOM    285  OG  SER A  21     -10.660   1.761  -1.932  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.940  -0.004  -1.130  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.897   1.012  -3.793  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -8.911   2.482  -1.135  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.369   3.167  -2.703  1.00  0.00           H  
ATOM    290  HG  SER A  21     -11.100   1.711  -2.804  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.704   2.049  -4.330  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.383   2.584  -4.726  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.091   3.972  -4.144  1.00  0.00           C  
ATOM    294  O   LYS A  22      -3.950   4.267  -3.791  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.248   2.545  -6.262  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -6.161   3.525  -7.023  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -5.983   3.450  -8.548  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -6.417   2.095  -9.129  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -6.304   2.077 -10.611  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.344   1.772  -5.063  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.620   1.920  -4.318  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -4.211   2.745  -6.530  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -5.471   1.534  -6.589  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -7.204   3.323  -6.779  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -5.927   4.544  -6.715  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -6.588   4.238  -9.000  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -4.937   3.638  -8.796  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -5.788   1.308  -8.700  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -7.451   1.900  -8.832  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -5.352   2.243 -10.912  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -6.888   2.785 -11.034  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -6.590   1.184 -10.989  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.131   4.786  -3.960  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.086   6.098  -3.300  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.772   6.014  -1.798  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.172   6.937  -1.244  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.433   6.802  -3.505  1.00  0.00           C  
ATOM    318  OG  SER A  23      -8.499   5.957  -3.093  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.037   4.459  -4.260  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.311   6.706  -3.767  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.453   7.733  -2.935  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.552   7.038  -4.564  1.00  0.00           H  
ATOM    323  HG  SER A  23      -9.340   6.437  -3.226  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.112   4.899  -1.144  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.778   4.640   0.256  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.334   4.124   0.395  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.596   4.599   1.258  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.826   3.682   0.841  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -6.775   3.602   2.359  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -6.537   4.573   3.065  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -7.049   2.445   2.910  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.585   4.169  -1.659  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.837   5.583   0.804  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -7.824   4.023   0.571  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.684   2.685   0.422  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -7.180   1.635   2.315  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -7.023   2.367   3.912  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.873   3.245  -0.511  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.456   2.867  -0.565  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.562   4.078  -0.837  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.582   4.277  -0.134  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.183   1.747  -1.589  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.688   1.392  -1.695  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.067   1.036  -0.343  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.427   0.240  -2.657  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.541   2.766  -1.106  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.192   2.496   0.424  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.705   0.857  -1.285  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.548   2.051  -2.571  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.188   2.257  -2.097  1.00  0.00           H  
ATOM    351 HD11 LEU A  25       0.994   0.829  -0.465  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.565   0.159   0.063  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.162   1.867   0.357  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.875  -0.671  -2.270  1.00  0.00           H  
ATOM    355 HD22 LEU A  25       0.649   0.087  -2.760  1.00  0.00           H  
ATOM    356 HD23 LEU A  25      -0.843   0.475  -3.639  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.918   4.924  -1.801  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.224   6.197  -2.087  1.00  0.00           C  
ATOM    359  C   LYS A  26      -0.996   7.025  -0.809  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.100   7.526  -0.562  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.083   6.980  -3.092  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.501   8.343  -3.503  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -2.590   9.244  -4.100  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.497   9.846  -3.014  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -4.480  10.800  -3.593  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.710   4.638  -2.370  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.247   5.986  -2.528  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.216   6.381  -3.993  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.065   7.132  -2.650  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -1.055   8.861  -2.654  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -0.719   8.177  -4.246  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -2.102  10.052  -4.643  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -3.191   8.656  -4.792  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -4.022   9.039  -2.493  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -2.870  10.363  -2.282  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -4.015  11.574  -4.050  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -5.077  11.189  -2.874  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -5.075  10.353  -4.278  1.00  0.00           H  
ATOM    379  N   ALA A  27      -2.028   7.106   0.030  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -2.000   7.828   1.305  1.00  0.00           C  
ATOM    381  C   ALA A  27      -1.114   7.145   2.363  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.476   7.821   3.169  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.435   7.976   1.815  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.859   6.599  -0.235  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.596   8.826   1.132  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.433   8.600   2.710  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -4.057   8.445   1.052  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.845   6.998   2.070  1.00  0.00           H  
ATOM    389  N   HIS A  28      -1.028   5.813   2.335  1.00  0.00           N  
ATOM    390  CA  HIS A  28      -0.093   5.027   3.141  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.363   5.157   2.645  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.283   5.289   3.451  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.579   3.575   3.162  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.446   2.636   3.729  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.646   2.357   5.058  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.416   1.984   3.020  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.711   1.549   5.158  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.230   1.296   3.933  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.614   5.312   1.678  1.00  0.00           H  
ATOM    400  HA  HIS A  28      -0.122   5.381   4.167  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.489   3.517   3.758  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.823   3.250   2.154  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.066   2.664   5.829  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.549   2.030   1.945  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.084   1.149   6.096  1.00  0.00           H  
ATOM    406  N   MET A  29       1.594   5.179   1.329  1.00  0.00           N  
ATOM    407  CA  MET A  29       2.926   5.317   0.719  1.00  0.00           C  
ATOM    408  C   MET A  29       3.575   6.666   1.073  1.00  0.00           C  
ATOM    409  O   MET A  29       4.787   6.737   1.276  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.836   5.147  -0.806  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.218   3.813  -1.262  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.228   2.765  -2.339  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.457   2.278  -1.118  1.00  0.00           C  
ATOM    414  H   MET A  29       0.799   5.045   0.714  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.571   4.530   1.106  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.237   5.961  -1.217  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.838   5.238  -1.228  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.856   3.223  -0.417  1.00  0.00           H  
ATOM    419  HG3 MET A  29       1.345   4.062  -1.837  1.00  0.00           H  
ATOM    420  HE1 MET A  29       3.943   1.877  -0.248  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.118   1.522  -1.537  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.035   3.154  -0.826  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.766   7.717   1.253  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.214   9.023   1.750  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.788   8.963   3.184  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.671   9.754   3.521  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.034  10.014   1.656  1.00  0.00           C  
ATOM    428  CG  ASN A  30       1.677  10.434   0.235  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.378  10.180  -0.735  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       0.574  11.130   0.072  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.791   7.605   1.007  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.022   9.383   1.110  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.152   9.587   2.131  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.294  10.923   2.201  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       0.004  11.378   0.865  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       0.338  11.436  -0.861  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.359   8.003   4.020  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.847   7.819   5.407  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.265   7.244   5.463  1.00  0.00           C  
ATOM    440  O   ARG A  31       6.000   7.516   6.409  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.892   6.916   6.215  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.426   7.369   6.145  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.502   6.424   6.918  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -0.913   6.741   6.648  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -1.973   6.146   7.165  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -1.869   5.179   8.035  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -3.171   6.515   6.818  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.667   7.348   3.673  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.888   8.794   5.899  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.977   5.892   5.847  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.209   6.920   7.260  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.335   8.379   6.550  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       1.105   7.378   5.108  1.00  0.00           H  
ATOM    454  HD2 ARG A  31       0.707   5.399   6.607  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.713   6.521   7.986  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -1.096   7.484   5.989  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.958   4.896   8.348  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -2.692   4.749   8.423  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.300   7.266   6.159  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -3.977   6.062   7.214  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.671   6.503   4.427  1.00  0.00           N  
ATOM    462  CA  HIS A  32       7.047   6.023   4.248  1.00  0.00           C  
ATOM    463  C   HIS A  32       8.021   7.125   3.766  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.235   6.914   3.768  1.00  0.00           O  
ATOM    465  CB  HIS A  32       7.050   4.833   3.275  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.432   3.562   3.808  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       6.987   2.741   4.762  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.318   2.923   3.331  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.238   1.634   4.864  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.205   1.678   3.990  1.00  0.00           N  
ATOM    471  H   HIS A  32       5.000   6.307   3.699  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.416   5.671   5.213  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.553   5.118   2.347  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       8.086   4.602   3.025  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.837   2.922   5.286  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.683   3.286   2.529  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.451   0.818   5.546  1.00  0.00           H  
ATOM    478  N   SER A  33       7.517   8.299   3.359  1.00  0.00           N  
ATOM    479  CA  SER A  33       8.306   9.407   2.788  1.00  0.00           C  
ATOM    480  C   SER A  33       8.898  10.371   3.840  1.00  0.00           C  
ATOM    481  O   SER A  33       9.468  11.408   3.487  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.453  10.152   1.749  1.00  0.00           C  
ATOM    483  OG  SER A  33       8.259  10.879   0.836  1.00  0.00           O  
ATOM    484  H   SER A  33       6.514   8.419   3.393  1.00  0.00           H  
ATOM    485  HA  SER A  33       9.152   8.970   2.254  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.868   9.426   1.183  1.00  0.00           H  
ATOM    487  HB3 SER A  33       6.764  10.828   2.258  1.00  0.00           H  
ATOM    488  HG  SER A  33       8.767  11.543   1.343  1.00  0.00           H  
ATOM    489  N   THR A  34       8.765  10.062   5.134  1.00  0.00           N  
ATOM    490  CA  THR A  34       9.303  10.863   6.252  1.00  0.00           C  
ATOM    491  C   THR A  34      10.830  10.769   6.375  1.00  0.00           C  
ATOM    492  O   THR A  34      11.462   9.812   5.918  1.00  0.00           O  
ATOM    493  CB  THR A  34       8.645  10.465   7.586  1.00  0.00           C  
ATOM    494  OG1 THR A  34       8.768   9.075   7.807  1.00  0.00           O  
ATOM    495  CG2 THR A  34       7.156  10.816   7.611  1.00  0.00           C  
ATOM    496  H   THR A  34       8.318   9.189   5.375  1.00  0.00           H  
ATOM    497  HA  THR A  34       9.062  11.911   6.069  1.00  0.00           H  
ATOM    498  HB  THR A  34       9.136  10.999   8.400  1.00  0.00           H  
ATOM    499  HG1 THR A  34       8.271   8.859   8.613  1.00  0.00           H  
ATOM    500 HG21 THR A  34       7.029  11.884   7.440  1.00  0.00           H  
ATOM    501 HG22 THR A  34       6.737  10.568   8.587  1.00  0.00           H  
ATOM    502 HG23 THR A  34       6.619  10.264   6.840  1.00  0.00           H  
ATOM    503  N   GLU A  35      11.448  11.765   7.020  1.00  0.00           N  
ATOM    504  CA  GLU A  35      12.906  11.860   7.231  1.00  0.00           C  
ATOM    505  C   GLU A  35      13.371  11.043   8.460  1.00  0.00           C  
ATOM    506  O   GLU A  35      14.043  11.559   9.361  1.00  0.00           O  
ATOM    507  CB  GLU A  35      13.337  13.339   7.288  1.00  0.00           C  
ATOM    508  CG  GLU A  35      13.049  14.094   5.981  1.00  0.00           C  
ATOM    509  CD  GLU A  35      13.580  15.538   6.050  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      12.841  16.442   6.513  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      14.741  15.786   5.637  1.00  0.00           O  
ATOM    512  H   GLU A  35      10.883  12.524   7.374  1.00  0.00           H  
ATOM    513  HA  GLU A  35      13.410  11.419   6.369  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      12.820  13.836   8.112  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      14.411  13.386   7.472  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      13.523  13.561   5.152  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      11.972  14.107   5.794  1.00  0.00           H  
ATOM    518  N   LYS A  36      12.967   9.765   8.515  1.00  0.00           N  
ATOM    519  CA  LYS A  36      13.187   8.823   9.631  1.00  0.00           C  
ATOM    520  C   LYS A  36      13.833   7.509   9.165  1.00  0.00           C  
ATOM    521  O   LYS A  36      13.337   6.900   8.188  1.00  0.00           O  
ATOM    522  CB  LYS A  36      11.859   8.563  10.369  1.00  0.00           C  
ATOM    523  CG  LYS A  36      11.305   9.821  11.060  1.00  0.00           C  
ATOM    524  CD  LYS A  36      10.030   9.497  11.853  1.00  0.00           C  
ATOM    525  CE  LYS A  36       9.415  10.741  12.515  1.00  0.00           C  
ATOM    526  NZ  LYS A  36      10.253  11.272  13.624  1.00  0.00           N  
ATOM    527  OXT LYS A  36      14.840   7.096   9.782  1.00  0.00           O  
ATOM    528  H   LYS A  36      12.443   9.421   7.719  1.00  0.00           H  
ATOM    529  HA  LYS A  36      13.885   9.263  10.344  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      11.120   8.182   9.661  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      12.032   7.798  11.127  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      12.067  10.215  11.735  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      11.070  10.578  10.311  1.00  0.00           H  
ATOM    534  HD2 LYS A  36       9.293   9.076  11.169  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      10.249   8.748  12.615  1.00  0.00           H  
ATOM    536  HE2 LYS A  36       9.266  11.509  11.751  1.00  0.00           H  
ATOM    537  HE3 LYS A  36       8.431  10.467  12.905  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36       9.811  12.069  14.060  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      11.160  11.574  13.293  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      10.399  10.576  14.342  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.868   0.369   3.570  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.532 -28.069  -3.848  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.239 -26.785  -3.649  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.477 -25.618  -4.262  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.687 -25.801  -5.193  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.405 -28.246  -4.833  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.062 -28.826  -3.448  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.625 -28.041  -3.408  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.224 -26.836  -4.114  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.363 -26.602  -2.582  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.709 -24.404  -3.754  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.071 -23.163  -4.229  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.559 -23.121  -3.952  1.00  0.00           C  
ATOM     13  O   SER A   2      -6.077 -23.686  -2.965  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.739 -21.939  -3.587  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.137 -21.940  -3.847  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.397 -24.313  -3.018  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.216 -23.091  -5.308  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.568 -21.957  -2.508  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.296 -21.028  -3.996  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.527 -21.143  -3.436  1.00  0.00           H  
ATOM     21  N   SER A   3      -5.806 -22.414  -4.800  1.00  0.00           N  
ATOM     22  CA  SER A   3      -4.342 -22.258  -4.690  1.00  0.00           C  
ATOM     23  C   SER A   3      -3.891 -21.276  -3.595  1.00  0.00           C  
ATOM     24  O   SER A   3      -2.737 -21.327  -3.157  1.00  0.00           O  
ATOM     25  CB  SER A   3      -3.774 -21.829  -6.050  1.00  0.00           C  
ATOM     26  OG  SER A   3      -4.402 -20.638  -6.503  1.00  0.00           O  
ATOM     27  H   SER A   3      -6.252 -21.965  -5.589  1.00  0.00           H  
ATOM     28  HA  SER A   3      -3.907 -23.229  -4.448  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -2.697 -21.672  -5.963  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -3.948 -22.627  -6.774  1.00  0.00           H  
ATOM     31  HG  SER A   3      -4.018 -20.400  -7.372  1.00  0.00           H  
ATOM     32  N   GLY A   4      -4.784 -20.399  -3.126  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -4.536 -19.422  -2.061  1.00  0.00           C  
ATOM     34  C   GLY A   4      -5.729 -18.491  -1.803  1.00  0.00           C  
ATOM     35  O   GLY A   4      -6.798 -18.642  -2.407  1.00  0.00           O  
ATOM     36  H   GLY A   4      -5.701 -20.393  -3.553  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -4.305 -19.948  -1.134  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -3.675 -18.809  -2.329  1.00  0.00           H  
ATOM     39  N   SER A   5      -5.543 -17.518  -0.908  1.00  0.00           N  
ATOM     40  CA  SER A   5      -6.532 -16.466  -0.608  1.00  0.00           C  
ATOM     41  C   SER A   5      -6.636 -15.426  -1.737  1.00  0.00           C  
ATOM     42  O   SER A   5      -5.668 -15.177  -2.464  1.00  0.00           O  
ATOM     43  CB  SER A   5      -6.172 -15.784   0.718  1.00  0.00           C  
ATOM     44  OG  SER A   5      -7.152 -14.820   1.078  1.00  0.00           O  
ATOM     45  H   SER A   5      -4.638 -17.455  -0.463  1.00  0.00           H  
ATOM     46  HA  SER A   5      -7.509 -16.932  -0.487  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -6.111 -16.541   1.501  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -5.201 -15.295   0.626  1.00  0.00           H  
ATOM     49  HG  SER A   5      -6.959 -14.514   1.986  1.00  0.00           H  
ATOM     50  N   SER A   6      -7.798 -14.779  -1.862  1.00  0.00           N  
ATOM     51  CA  SER A   6      -8.010 -13.623  -2.750  1.00  0.00           C  
ATOM     52  C   SER A   6      -7.296 -12.352  -2.262  1.00  0.00           C  
ATOM     53  O   SER A   6      -6.946 -11.494  -3.079  1.00  0.00           O  
ATOM     54  CB  SER A   6      -9.513 -13.362  -2.908  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.135 -13.175  -1.643  1.00  0.00           O  
ATOM     56  H   SER A   6      -8.540 -15.000  -1.210  1.00  0.00           H  
ATOM     57  HA  SER A   6      -7.612 -13.863  -3.736  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -9.663 -12.477  -3.529  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -9.970 -14.218  -3.411  1.00  0.00           H  
ATOM     60  HG  SER A   6     -11.091 -13.038  -1.791  1.00  0.00           H  
ATOM     61  N   GLY A   7      -7.028 -12.240  -0.953  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -6.227 -11.169  -0.346  1.00  0.00           C  
ATOM     63  C   GLY A   7      -6.749  -9.753  -0.621  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.958  -9.492  -0.577  1.00  0.00           O  
ATOM     65  H   GLY A   7      -7.356 -12.983  -0.349  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.196 -11.307   0.736  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -5.206 -11.247  -0.717  1.00  0.00           H  
ATOM     68  N   LYS A   8      -5.821  -8.824  -0.889  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.093  -7.412  -1.214  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.351  -6.952  -2.486  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.231  -7.411  -2.733  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.744  -6.525  -0.007  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.705  -6.751   1.170  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -6.286  -5.912   2.379  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -7.171  -6.222   3.588  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -6.753  -5.433   4.777  1.00  0.00           N  
ATOM     77  H   LYS A   8      -4.854  -9.119  -0.886  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.158  -7.318  -1.409  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.725  -6.751   0.310  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.788  -5.475  -0.298  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -7.717  -6.477   0.873  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -6.694  -7.802   1.453  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -5.250  -6.142   2.630  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -6.376  -4.856   2.123  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.211  -5.998   3.330  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -7.098  -7.293   3.800  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.354  -5.623   5.570  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -6.788  -4.439   4.594  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -5.807  -5.658   5.053  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.947  -6.048  -3.287  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.436  -5.617  -4.589  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.170  -4.749  -4.509  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.272  -4.905  -5.339  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.585  -4.849  -5.254  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.369  -4.321  -4.060  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.257  -5.469  -3.069  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.234  -6.494  -5.194  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.232  -4.043  -5.898  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.208  -5.543  -5.822  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.863  -3.456  -3.641  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.405  -4.095  -4.315  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.350  -5.107  -2.043  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -8.019  -6.218  -3.288  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.075  -3.847  -3.523  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -2.990  -2.870  -3.408  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.133  -3.168  -2.188  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.378  -2.676  -1.087  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.556  -1.447  -3.437  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.447  -1.186  -4.632  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.875  -1.091  -5.913  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.844  -1.123  -4.481  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.697  -0.951  -7.041  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.670  -0.997  -5.612  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -6.096  -0.911  -6.894  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.843  -3.756  -2.867  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.309  -2.950  -4.254  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.086  -1.251  -2.510  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.732  -0.748  -3.488  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.802  -1.145  -6.034  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.281  -1.204  -3.496  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.245  -0.888  -8.019  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.743  -0.984  -5.496  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.728  -0.806  -7.765  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.107  -3.982  -2.436  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.008  -4.304  -1.523  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.099  -3.254  -1.668  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.583  -2.998  -2.774  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.499  -5.724  -1.840  1.00  0.00           C  
ATOM    129  CG  LYS A  11       1.542  -6.290  -0.857  1.00  0.00           C  
ATOM    130  CD  LYS A  11       0.918  -6.650   0.493  1.00  0.00           C  
ATOM    131  CE  LYS A  11       1.843  -7.546   1.316  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       1.141  -8.062   2.516  1.00  0.00           N  
ATOM    133  H   LYS A  11      -1.036  -4.303  -3.389  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.377  -4.278  -0.498  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.352  -6.407  -1.874  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.940  -5.719  -2.835  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       1.966  -7.198  -1.283  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       2.352  -5.577  -0.711  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       0.734  -5.737   1.053  1.00  0.00           H  
ATOM    140  HD3 LYS A  11      -0.021  -7.179   0.322  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.174  -8.383   0.694  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       2.727  -6.971   1.605  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       0.357  -8.650   2.269  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       0.806  -7.308   3.110  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       1.784  -8.628   3.075  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.491  -2.669  -0.545  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.631  -1.767  -0.399  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.928  -2.378  -0.969  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.228  -3.562  -0.780  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.728  -1.421   1.093  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.101  -0.293   1.468  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.974  -2.914   0.287  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.423  -0.855  -0.956  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.781  -0.962   1.390  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.841  -2.352   1.657  1.00  0.00           H  
ATOM    156  N   SER A  13       4.709  -1.554  -1.672  1.00  0.00           N  
ATOM    157  CA  SER A  13       5.998  -1.945  -2.266  1.00  0.00           C  
ATOM    158  C   SER A  13       7.136  -2.027  -1.234  1.00  0.00           C  
ATOM    159  O   SER A  13       8.257  -2.406  -1.578  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.386  -0.961  -3.379  1.00  0.00           C  
ATOM    161  OG  SER A  13       5.374  -0.892  -4.373  1.00  0.00           O  
ATOM    162  H   SER A  13       4.396  -0.604  -1.800  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.894  -2.934  -2.714  1.00  0.00           H  
ATOM    164  HB2 SER A  13       6.542   0.030  -2.948  1.00  0.00           H  
ATOM    165  HB3 SER A  13       7.319  -1.290  -3.841  1.00  0.00           H  
ATOM    166  HG  SER A  13       5.671  -0.280  -5.075  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.861  -1.649   0.021  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.854  -1.439   1.083  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.600  -2.329   2.307  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.551  -2.817   2.923  1.00  0.00           O  
ATOM    171  CB  LEU A  14       7.805   0.045   1.497  1.00  0.00           C  
ATOM    172  CG  LEU A  14       7.951   1.044   0.333  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       7.604   2.463   0.775  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.360   1.021  -0.251  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.909  -1.357   0.213  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.855  -1.669   0.715  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       6.853   0.226   1.992  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.584   0.229   2.235  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.251   0.783  -0.456  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       7.715   3.151  -0.062  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       8.247   2.771   1.599  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       6.562   2.484   1.090  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.429   1.739  -1.069  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.572   0.027  -0.645  1.00  0.00           H  
ATOM    185 HD23 LEU A  14      10.087   1.271   0.520  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.323  -2.525   2.648  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.875  -3.277   3.827  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.692  -4.241   3.575  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.269  -4.493   2.447  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.639  -2.282   4.977  1.00  0.00           C  
ATOM    191  SG  CYS A  15       4.059  -1.432   4.839  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.631  -2.049   2.081  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.690  -3.920   4.152  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.682  -2.820   5.925  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.441  -1.552   4.988  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.189  -4.823   4.664  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.087  -5.795   4.697  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.701  -5.162   4.530  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.716  -5.885   4.358  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.215  -6.577   6.025  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.549  -7.960   6.088  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.348  -9.018   5.307  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       4.282  -9.633   5.876  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       3.031  -9.244   4.115  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.578  -4.531   5.548  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.170  -6.445   3.832  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.272  -6.719   6.256  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.796  -5.959   6.820  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.491  -8.259   7.136  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       1.525  -7.905   5.716  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.616  -3.831   4.520  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.358  -3.107   4.355  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.337  -3.432   3.033  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.291  -3.426   1.972  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.657  -1.616   4.433  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.545  -0.700   4.246  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -0.926  -0.303   2.948  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.267  -0.222   5.358  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.009   0.576   2.755  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.352   0.658   5.170  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.729   1.055   3.868  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.774   1.905   3.675  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.480  -3.291   4.575  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.313  -3.375   5.173  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.127  -1.443   5.395  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.408  -1.377   3.680  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.370  -0.668   2.097  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -0.976  -0.517   6.359  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.282   0.911   1.765  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -2.891   1.045   6.022  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.191   2.171   4.511  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.651  -3.651   3.086  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.469  -3.766   1.890  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.896  -3.242   2.098  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.445  -3.295   3.202  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.449  -5.215   1.394  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.122  -3.604   3.977  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -2.007  -3.138   1.134  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -2.993  -5.855   2.087  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -2.896  -5.267   0.396  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -1.418  -5.562   1.348  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.498  -2.752   1.015  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.815  -2.097   1.006  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.611  -2.418  -0.267  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.053  -2.878  -1.267  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.631  -0.583   1.204  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -6.889   0.059   1.310  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.820   0.058   0.086  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.962  -2.720   0.150  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.399  -2.463   1.850  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.083  -0.408   2.129  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.192  -0.066   2.229  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -5.365   0.038  -0.855  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -3.866  -0.456  -0.036  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -4.598   1.079   0.369  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.932  -2.189  -0.225  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.892  -2.431  -1.321  1.00  0.00           C  
ATOM    258  C   ARG A  20      -9.070  -1.242  -2.282  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.698  -1.417  -3.328  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.234  -2.912  -0.726  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.183  -4.359  -0.191  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.313  -5.409  -1.309  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -10.109  -6.789  -0.814  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -10.985  -7.576  -0.212  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -12.200  -7.194   0.065  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -10.640  -8.784   0.124  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.290  -1.772   0.626  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.507  -3.226  -1.946  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.518  -2.243   0.088  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.019  -2.854  -1.482  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.251  -4.516   0.353  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.007  -4.495   0.509  1.00  0.00           H  
ATOM    273  HD2 ARG A  20     -11.296  -5.321  -1.777  1.00  0.00           H  
ATOM    274  HD3 ARG A  20      -9.578  -5.206  -2.087  1.00  0.00           H  
ATOM    275  HE  ARG A  20      -9.214  -7.215  -0.987  1.00  0.00           H  
ATOM    276 HH11 ARG A  20     -12.496  -6.268  -0.192  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -12.842  -7.819   0.523  1.00  0.00           H  
ATOM    278 HH21 ARG A  20      -9.706  -9.122  -0.095  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -11.297  -9.396   0.574  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.485  -0.078  -1.980  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.562   1.140  -2.811  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.184   1.773  -3.026  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.457   2.028  -2.064  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.499   2.173  -2.172  1.00  0.00           C  
ATOM    285  OG  SER A  21     -10.811   1.645  -2.026  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.981  -0.018  -1.106  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.969   0.890  -3.791  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -9.109   2.464  -1.196  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.537   3.060  -2.808  1.00  0.00           H  
ATOM    290  HG  SER A  21     -11.381   2.338  -1.639  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.828   2.089  -4.279  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.502   2.640  -4.635  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.203   3.992  -3.979  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.050   4.283  -3.669  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.342   2.684  -6.167  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -6.292   3.660  -6.889  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -6.084   3.681  -8.411  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -6.437   2.341  -9.075  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -6.293   2.409 -10.552  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.462   1.847  -5.028  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.745   1.953  -4.254  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -4.314   2.955  -6.404  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -5.507   1.681  -6.551  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -7.329   3.391  -6.678  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -6.118   4.669  -6.514  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -6.720   4.462  -8.830  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -5.044   3.935  -8.627  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -5.780   1.562  -8.673  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -7.467   2.079  -8.811  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -6.528   1.524 -10.982  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -5.346   2.637 -10.821  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -6.905   3.110 -10.948  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.239   4.783  -3.698  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.169   6.057  -2.970  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.693   5.901  -1.520  1.00  0.00           C  
ATOM    316  O   SER A  23      -4.934   6.741  -1.031  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.553   6.721  -2.994  1.00  0.00           C  
ATOM    318  OG  SER A  23      -8.552   5.804  -2.565  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.159   4.460  -3.964  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.468   6.719  -3.480  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -7.549   7.601  -2.347  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.775   7.039  -4.014  1.00  0.00           H  
ATOM    323  HG  SER A  23      -9.413   6.265  -2.575  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.061   4.803  -0.848  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.584   4.480   0.499  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.093   4.114   0.472  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.311   4.652   1.258  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.413   3.327   1.088  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -7.868   3.650   1.383  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -8.290   4.791   1.510  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -8.675   2.623   1.523  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.665   4.142  -1.316  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.697   5.355   1.143  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -6.388   2.486   0.402  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -5.957   3.003   2.023  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -8.303   1.689   1.415  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -9.646   2.792   1.736  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.671   3.257  -0.470  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.259   2.881  -0.587  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.390   4.082  -0.958  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.357   4.300  -0.337  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.049   1.710  -1.565  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.567   1.319  -1.707  1.00  0.00           C  
ATOM    344  CD1 LEU A  25       0.096   0.982  -0.368  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.362   0.138  -2.649  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.361   2.785  -1.042  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -1.946   2.559   0.403  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.584   0.849  -1.200  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.443   1.978  -2.546  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.063   2.163  -2.148  1.00  0.00           H  
ATOM    351 HD11 LEU A  25      -0.366   0.094   0.059  1.00  0.00           H  
ATOM    352 HD12 LEU A  25       0.010   1.814   0.328  1.00  0.00           H  
ATOM    353 HD13 LEU A  25       1.156   0.803  -0.519  1.00  0.00           H  
ATOM    354 HD21 LEU A  25       0.705  -0.049  -2.772  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.790   0.367  -3.626  1.00  0.00           H  
ATOM    356 HD23 LEU A  25      -0.830  -0.750  -2.233  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.832   4.903  -1.910  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.146   6.151  -2.300  1.00  0.00           C  
ATOM    359  C   LYS A  26      -0.869   7.057  -1.095  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.205   7.652  -1.003  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -1.988   6.853  -3.383  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.359   8.140  -3.960  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -1.741   9.456  -3.250  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.237   9.813  -3.308  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -3.687  10.156  -4.685  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.673   4.609  -2.398  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.176   5.888  -2.727  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.102   6.151  -4.212  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -2.982   7.061  -2.992  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -0.274   8.038  -3.944  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -1.654   8.221  -5.005  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -1.446   9.407  -2.203  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -1.169  10.269  -3.701  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -3.824   8.981  -2.910  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -3.405  10.671  -2.650  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -3.581   9.379  -5.322  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -3.160  10.936  -5.058  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -4.662  10.425  -4.693  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.794   7.118  -0.138  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.617   7.877   1.100  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.624   7.183   2.051  1.00  0.00           C  
ATOM    382  O   ALA A  27       0.271   7.827   2.594  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -2.990   8.075   1.750  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.620   6.543  -0.243  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.209   8.858   0.851  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.414   7.112   2.040  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -2.886   8.696   2.641  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.666   8.568   1.050  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.708   5.858   2.185  1.00  0.00           N  
ATOM    390  CA  HIS A  28       0.210   5.054   2.993  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.663   5.110   2.466  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.618   5.171   3.242  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.345   3.629   3.044  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.626   2.665   3.653  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.806   2.428   4.993  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.569   1.950   2.975  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.831   1.580   5.130  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.345   1.256   3.918  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.427   5.365   1.664  1.00  0.00           H  
ATOM    400  HA  HIS A  28       0.213   5.428   4.014  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.268   3.627   3.625  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.582   3.288   2.039  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.242   2.797   5.750  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.713   1.969   1.900  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.185   1.208   6.087  1.00  0.00           H  
ATOM    406  N   MET A  29       1.845   5.171   1.146  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.147   5.337   0.485  1.00  0.00           C  
ATOM    408  C   MET A  29       3.764   6.725   0.754  1.00  0.00           C  
ATOM    409  O   MET A  29       4.986   6.872   0.701  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.990   5.094  -1.024  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.412   3.713  -1.381  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.477   2.561  -2.284  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.669   2.253  -0.977  1.00  0.00           C  
ATOM    414  H   MET A  29       1.023   5.064   0.559  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.838   4.592   0.877  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.325   5.857  -1.428  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.960   5.211  -1.508  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.988   3.215  -0.506  1.00  0.00           H  
ATOM    419  HG3 MET A  29       1.582   3.895  -2.036  1.00  0.00           H  
ATOM    420  HE1 MET A  29       4.131   1.991  -0.067  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.323   1.435  -1.271  1.00  0.00           H  
ATOM    422  HE3 MET A  29       5.254   3.156  -0.807  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.945   7.727   1.104  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.408   9.030   1.597  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.713   9.008   3.110  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.685   9.636   3.533  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.389  10.123   1.215  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.542  10.580  -0.227  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       3.233  11.543  -0.523  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.922   9.914  -1.175  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.951   7.544   1.118  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.351   9.280   1.108  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.370   9.781   1.384  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.554  10.995   1.848  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.355   9.098  -0.960  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       2.025  10.229  -2.124  1.00  0.00           H  
ATOM    437  N   ARG A  31       2.973   8.232   3.924  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.281   8.010   5.364  1.00  0.00           C  
ATOM    439  C   ARG A  31       4.652   7.362   5.595  1.00  0.00           C  
ATOM    440  O   ARG A  31       5.254   7.567   6.650  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.214   7.134   6.044  1.00  0.00           C  
ATOM    442  CG  ARG A  31       0.816   7.768   6.081  1.00  0.00           C  
ATOM    443  CD  ARG A  31      -0.183   6.830   6.770  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -1.552   7.380   6.719  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -2.642   6.838   7.234  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -2.618   5.705   7.880  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -3.794   7.431   7.108  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.157   7.778   3.526  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.310   8.977   5.870  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.176   6.166   5.546  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       2.522   6.957   7.075  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       0.860   8.711   6.628  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       0.474   7.967   5.069  1.00  0.00           H  
ATOM    454  HD2 ARG A  31      -0.162   5.857   6.271  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.123   6.695   7.810  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -1.673   8.264   6.251  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -1.741   5.233   8.010  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -3.461   5.318   8.267  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.861   8.312   6.625  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -4.623   7.020   7.504  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.164   6.617   4.611  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.520   6.059   4.631  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.641   7.126   4.598  1.00  0.00           C  
ATOM    464  O   HIS A  32       8.777   6.819   4.962  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.684   5.057   3.475  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.297   3.646   3.841  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       7.024   2.806   4.652  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.234   2.929   3.365  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.425   1.607   4.672  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.320   1.618   3.892  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.568   6.419   3.821  1.00  0.00           H  
ATOM    472  HA  HIS A  32       6.635   5.517   5.570  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.112   5.385   2.606  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       7.731   5.027   3.174  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.883   3.039   5.138  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.493   3.296   2.660  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.790   0.754   5.235  1.00  0.00           H  
ATOM    478  N   SER A  33       7.346   8.373   4.202  1.00  0.00           N  
ATOM    479  CA  SER A  33       8.288   9.500   4.287  1.00  0.00           C  
ATOM    480  C   SER A  33       8.303  10.095   5.703  1.00  0.00           C  
ATOM    481  O   SER A  33       7.253  10.458   6.244  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.935  10.568   3.247  1.00  0.00           C  
ATOM    483  OG  SER A  33       8.964  11.542   3.190  1.00  0.00           O  
ATOM    484  H   SER A  33       6.391   8.585   3.939  1.00  0.00           H  
ATOM    485  HA  SER A  33       9.289   9.138   4.052  1.00  0.00           H  
ATOM    486  HB2 SER A  33       7.833  10.096   2.268  1.00  0.00           H  
ATOM    487  HB3 SER A  33       6.989  11.043   3.512  1.00  0.00           H  
ATOM    488  HG  SER A  33       8.728  12.200   2.505  1.00  0.00           H  
ATOM    489  N   THR A  34       9.487  10.185   6.314  1.00  0.00           N  
ATOM    490  CA  THR A  34       9.692  10.587   7.722  1.00  0.00           C  
ATOM    491  C   THR A  34      10.925  11.483   7.905  1.00  0.00           C  
ATOM    492  O   THR A  34      11.810  11.541   7.047  1.00  0.00           O  
ATOM    493  CB  THR A  34       9.820   9.357   8.648  1.00  0.00           C  
ATOM    494  OG1 THR A  34      10.872   8.511   8.226  1.00  0.00           O  
ATOM    495  CG2 THR A  34       8.543   8.516   8.702  1.00  0.00           C  
ATOM    496  H   THR A  34      10.306   9.882   5.807  1.00  0.00           H  
ATOM    497  HA  THR A  34       8.831  11.164   8.059  1.00  0.00           H  
ATOM    498  HB  THR A  34      10.033   9.705   9.658  1.00  0.00           H  
ATOM    499  HG1 THR A  34      10.958   7.800   8.886  1.00  0.00           H  
ATOM    500 HG21 THR A  34       7.698   9.150   8.970  1.00  0.00           H  
ATOM    501 HG22 THR A  34       8.648   7.739   9.458  1.00  0.00           H  
ATOM    502 HG23 THR A  34       8.349   8.050   7.735  1.00  0.00           H  
ATOM    503  N   GLU A  35      10.992  12.187   9.039  1.00  0.00           N  
ATOM    504  CA  GLU A  35      12.123  13.035   9.457  1.00  0.00           C  
ATOM    505  C   GLU A  35      12.583  12.691  10.888  1.00  0.00           C  
ATOM    506  O   GLU A  35      11.785  12.232  11.714  1.00  0.00           O  
ATOM    507  CB  GLU A  35      11.736  14.523   9.367  1.00  0.00           C  
ATOM    508  CG  GLU A  35      11.472  15.036   7.939  1.00  0.00           C  
ATOM    509  CD  GLU A  35      12.703  14.992   7.006  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      13.864  14.982   7.488  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      12.516  15.011   5.764  1.00  0.00           O  
ATOM    512  H   GLU A  35      10.240  12.087   9.706  1.00  0.00           H  
ATOM    513  HA  GLU A  35      12.975  12.858   8.800  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      10.836  14.684   9.962  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      12.529  15.127   9.813  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      10.652  14.461   7.503  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      11.132  16.071   8.016  1.00  0.00           H  
ATOM    518  N   LYS A  36      13.872  12.918  11.180  1.00  0.00           N  
ATOM    519  CA  LYS A  36      14.524  12.647  12.477  1.00  0.00           C  
ATOM    520  C   LYS A  36      15.643  13.652  12.806  1.00  0.00           C  
ATOM    521  O   LYS A  36      15.888  13.882  14.011  1.00  0.00           O  
ATOM    522  CB  LYS A  36      15.021  11.186  12.524  1.00  0.00           C  
ATOM    523  CG  LYS A  36      16.084  10.835  11.468  1.00  0.00           C  
ATOM    524  CD  LYS A  36      16.490   9.359  11.570  1.00  0.00           C  
ATOM    525  CE  LYS A  36      17.546   9.027  10.509  1.00  0.00           C  
ATOM    526  NZ  LYS A  36      17.963   7.602  10.573  1.00  0.00           N  
ATOM    527  OXT LYS A  36      16.254  14.216  11.869  1.00  0.00           O  
ATOM    528  H   LYS A  36      14.449  13.336  10.462  1.00  0.00           H  
ATOM    529  HA  LYS A  36      13.783  12.766  13.265  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      15.438  10.996  13.515  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      14.164  10.524  12.395  1.00  0.00           H  
ATOM    532  HG2 LYS A  36      15.684  11.021  10.470  1.00  0.00           H  
ATOM    533  HG3 LYS A  36      16.967  11.457  11.619  1.00  0.00           H  
ATOM    534  HD2 LYS A  36      16.899   9.166  12.564  1.00  0.00           H  
ATOM    535  HD3 LYS A  36      15.610   8.732  11.418  1.00  0.00           H  
ATOM    536  HE2 LYS A  36      17.130   9.248   9.519  1.00  0.00           H  
ATOM    537  HE3 LYS A  36      18.412   9.676  10.660  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36      17.179   6.982  10.420  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36      18.365   7.377  11.474  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36      18.658   7.394   9.870  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.966   0.307   3.549  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -2.205 -17.722   9.126  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.237 -17.083   8.278  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.545 -17.864   8.286  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.593 -19.004   8.758  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.349 -17.190   9.097  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.017 -18.656   8.797  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.523 -17.777  10.081  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.432 -16.075   8.645  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.878 -17.021   7.251  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.611 -17.260   7.754  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.976 -17.824   7.721  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.673 -17.579   6.375  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.463 -16.548   5.728  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.834 -17.231   8.851  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.255 -17.462  10.130  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.491 -16.336   7.359  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.925 -18.905   7.867  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.934 -16.155   8.697  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.830 -17.677   8.822  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.248 -18.424  10.299  1.00  0.00           H  
ATOM     21  N   SER A   3      -8.541 -18.509   5.964  1.00  0.00           N  
ATOM     22  CA  SER A   3      -9.199 -18.524   4.641  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.328 -17.492   4.459  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.867 -17.357   3.358  1.00  0.00           O  
ATOM     25  CB  SER A   3      -9.740 -19.932   4.349  1.00  0.00           C  
ATOM     26  OG  SER A   3      -8.717 -20.909   4.501  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.647 -19.340   6.529  1.00  0.00           H  
ATOM     28  HA  SER A   3      -8.444 -18.302   3.886  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -10.559 -20.154   5.036  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -10.123 -19.968   3.326  1.00  0.00           H  
ATOM     31  HG  SER A   3      -9.096 -21.785   4.286  1.00  0.00           H  
ATOM     32  N   GLY A   4     -10.700 -16.756   5.514  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -11.776 -15.750   5.496  1.00  0.00           C  
ATOM     34  C   GLY A   4     -11.453 -14.450   4.742  1.00  0.00           C  
ATOM     35  O   GLY A   4     -12.367 -13.669   4.461  1.00  0.00           O  
ATOM     36  H   GLY A   4     -10.234 -16.927   6.393  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -12.667 -16.191   5.049  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -12.015 -15.483   6.526  1.00  0.00           H  
ATOM     39  N   SER A   5     -10.185 -14.204   4.390  1.00  0.00           N  
ATOM     40  CA  SER A   5      -9.765 -13.033   3.602  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.151 -13.162   2.123  1.00  0.00           C  
ATOM     42  O   SER A   5      -9.919 -14.198   1.492  1.00  0.00           O  
ATOM     43  CB  SER A   5      -8.253 -12.816   3.731  1.00  0.00           C  
ATOM     44  OG  SER A   5      -7.836 -11.660   3.011  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.484 -14.887   4.641  1.00  0.00           H  
ATOM     46  HA  SER A   5     -10.255 -12.147   4.011  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -7.996 -12.695   4.784  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -7.731 -13.691   3.342  1.00  0.00           H  
ATOM     49  HG  SER A   5      -6.858 -11.641   3.056  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.669 -12.075   1.542  1.00  0.00           N  
ATOM     51  CA  SER A   6     -10.928 -11.928   0.096  1.00  0.00           C  
ATOM     52  C   SER A   6      -9.684 -11.488  -0.702  1.00  0.00           C  
ATOM     53  O   SER A   6      -9.800 -11.082  -1.863  1.00  0.00           O  
ATOM     54  CB  SER A   6     -12.088 -10.944  -0.136  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.239 -11.301   0.620  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.886 -11.286   2.132  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.232 -12.896  -0.304  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.769  -9.942   0.158  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.347 -10.927  -1.197  1.00  0.00           H  
ATOM     60  HG  SER A   6     -13.580 -12.152   0.283  1.00  0.00           H  
ATOM     61  N   GLY A   7      -8.497 -11.508  -0.080  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.259 -10.931  -0.614  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.252  -9.399  -0.585  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.215  -8.765  -0.130  1.00  0.00           O  
ATOM     65  H   GLY A   7      -8.474 -11.850   0.872  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.412 -11.288  -0.025  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -7.113 -11.258  -1.645  1.00  0.00           H  
ATOM     68  N   LYS A   8      -6.161  -8.783  -1.055  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.050  -7.324  -1.245  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.330  -6.979  -2.567  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.282  -7.564  -2.848  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.346  -6.644  -0.054  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.173  -6.635   1.246  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -5.860  -7.810   2.190  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -6.924  -7.940   3.291  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.129  -8.679   2.825  1.00  0.00           N  
ATOM     77  H   LYS A   8      -5.396  -9.360  -1.381  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.059  -6.927  -1.294  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.376  -7.111   0.122  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.171  -5.603  -0.328  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -5.950  -5.712   1.785  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.233  -6.610   0.998  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -5.779  -8.749   1.646  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -4.893  -7.620   2.661  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -6.484  -8.463   4.146  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -7.198  -6.934   3.626  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.954  -9.680   2.787  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.418  -8.384   1.900  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -8.904  -8.544   3.463  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.858  -6.029  -3.368  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.299  -5.627  -4.656  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.045  -4.744  -4.540  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.103  -4.916  -5.314  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.428  -4.887  -5.381  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.212  -4.277  -4.226  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.122  -5.358  -3.164  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.070  -6.522  -5.218  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.055  -4.124  -6.067  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.057  -5.603  -5.912  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.692  -3.401  -3.843  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.242  -4.048  -4.496  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.128  -4.903  -2.179  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -7.941  -6.068  -3.284  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.017  -3.808  -3.580  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -2.956  -2.805  -3.437  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.141  -3.080  -2.186  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.439  -2.601  -1.093  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.548  -1.393  -3.501  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.367  -1.159  -4.750  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.724  -1.129  -5.998  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.769  -1.076  -4.680  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.480  -1.049  -7.177  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.527  -1.002  -5.862  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -5.884  -0.994  -7.112  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.816  -3.714  -2.965  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.249  -2.881  -4.262  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.138  -1.212  -2.608  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.739  -0.672  -3.501  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.646  -1.203  -6.056  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.262  -1.110  -3.721  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -3.971  -1.059  -8.129  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.607  -0.975  -5.806  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.468  -0.950  -8.022  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.094  -3.875  -2.396  1.00  0.00           N  
ATOM    125  CA  LYS A  11      -0.066  -4.264  -1.432  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.126  -3.306  -1.572  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.701  -3.176  -2.655  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.264  -5.751  -1.688  1.00  0.00           C  
ATOM    129  CG  LYS A  11       1.056  -6.502  -0.602  1.00  0.00           C  
ATOM    130  CD  LYS A  11       2.457  -5.937  -0.367  1.00  0.00           C  
ATOM    131  CE  LYS A  11       3.372  -6.936   0.344  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       4.713  -6.340   0.555  1.00  0.00           N  
ATOM    133  H   LYS A  11      -0.980  -4.185  -3.350  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.466  -4.170  -0.422  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.679  -6.289  -1.804  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.799  -5.839  -2.635  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       0.500  -6.487   0.335  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       1.147  -7.541  -0.923  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       2.905  -5.675  -1.327  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       2.371  -5.047   0.255  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.923  -7.208   1.304  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       3.452  -7.842  -0.265  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       5.131  -6.058  -0.321  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       5.341  -6.983   1.018  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       4.635  -5.500   1.129  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.472  -2.638  -0.475  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.603  -1.721  -0.325  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.923  -2.325  -0.850  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.300  -3.453  -0.519  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.674  -1.351   1.166  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.013  -0.181   1.547  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.906  -2.816   0.344  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.394  -0.817  -0.896  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.713  -0.918   1.449  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.811  -2.275   1.737  1.00  0.00           H  
ATOM    156  N   SER A  13       4.652  -1.555  -1.658  1.00  0.00           N  
ATOM    157  CA  SER A  13       5.946  -1.962  -2.232  1.00  0.00           C  
ATOM    158  C   SER A  13       7.083  -2.007  -1.196  1.00  0.00           C  
ATOM    159  O   SER A  13       8.209  -2.382  -1.532  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.336  -1.013  -3.374  1.00  0.00           C  
ATOM    161  OG  SER A  13       5.309  -0.940  -4.352  1.00  0.00           O  
ATOM    162  H   SER A  13       4.281  -0.655  -1.920  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.843  -2.965  -2.648  1.00  0.00           H  
ATOM    164  HB2 SER A  13       6.521  -0.016  -2.968  1.00  0.00           H  
ATOM    165  HB3 SER A  13       7.254  -1.373  -3.843  1.00  0.00           H  
ATOM    166  HG  SER A  13       5.612  -0.361  -5.077  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.805  -1.608   0.051  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.795  -1.352   1.105  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.560  -2.201   2.362  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.522  -2.674   2.973  1.00  0.00           O  
ATOM    171  CB  LEU A  14       7.732   0.146   1.460  1.00  0.00           C  
ATOM    172  CG  LEU A  14       7.837   1.093   0.244  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       7.518   2.528   0.635  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.229   1.046  -0.385  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.849  -1.327   0.240  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.798  -1.583   0.740  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       6.791   0.330   1.980  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.527   0.371   2.167  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.106   0.809  -0.510  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       6.488   2.572   0.985  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       7.606   3.181  -0.235  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       8.198   2.859   1.417  1.00  0.00           H  
ATOM    183 HD21 LEU A  14       9.979   1.332   0.352  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.271   1.730  -1.232  1.00  0.00           H  
ATOM    185 HD23 LEU A  14       9.436   0.039  -0.742  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.290  -2.388   2.731  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.863  -3.137   3.921  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.713  -4.132   3.659  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.317  -4.377   2.519  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.584  -2.135   5.051  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.969  -1.357   4.905  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.582  -1.927   2.173  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.696  -3.750   4.259  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.658  -2.649   6.007  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.353  -1.372   5.042  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.206  -4.758   4.722  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.126  -5.759   4.682  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.712  -5.143   4.683  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.708  -5.857   4.736  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.365  -6.789   5.804  1.00  0.00           C  
ATOM    201  CG  GLU A  16       2.730  -8.164   5.541  1.00  0.00           C  
ATOM    202  CD  GLU A  16       3.151  -9.178   6.621  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       2.501  -9.238   7.695  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.130  -9.933   6.404  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.560  -4.477   5.626  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.186  -6.270   3.724  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.441  -6.947   5.904  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.995  -6.387   6.748  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       1.643  -8.079   5.529  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       3.047  -8.517   4.556  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.613  -3.816   4.580  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.335  -3.124   4.399  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.332  -3.466   3.063  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.325  -3.513   2.019  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.582  -1.620   4.492  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.655  -0.744   4.347  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -1.055  -0.279   3.077  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.380  -0.358   5.492  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.155   0.597   2.946  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.479   0.511   5.368  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.863   0.996   4.100  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.903   1.866   4.008  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.471  -3.268   4.546  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.344  -3.418   5.199  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.046  -1.428   5.455  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.317  -1.343   3.734  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.497  -0.581   2.204  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.075  -0.711   6.471  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.441   0.990   1.976  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -3.025   0.833   6.243  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.057   2.167   3.101  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.654  -3.649   3.081  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.455  -3.751   1.869  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.891  -3.237   2.063  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.434  -3.260   3.171  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.434  -5.193   1.355  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.143  -3.589   3.962  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -1.984  -3.114   1.127  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -3.012  -5.833   2.023  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -2.862  -5.220   0.349  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -1.407  -5.557   1.324  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.510  -2.784   0.972  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.851  -2.181   0.949  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.610  -2.502  -0.346  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.007  -2.855  -1.364  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.739  -0.660   1.166  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -7.015  -0.054   1.204  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.914   0.038   0.096  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.980  -2.767   0.102  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.434  -2.590   1.775  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.242  -0.459   2.112  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.504  -0.426   1.963  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -4.873   1.094   0.335  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -5.354  -0.096  -0.890  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -3.895  -0.350   0.100  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.945  -2.368  -0.314  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.861  -2.536  -1.458  1.00  0.00           C  
ATOM    258  C   ARG A  20      -8.949  -1.303  -2.377  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.513  -1.419  -3.465  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.256  -2.973  -0.959  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.289  -4.282  -0.140  1.00  0.00           C  
ATOM    262  CD  ARG A  20      -9.821  -5.553  -0.872  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -10.710  -5.929  -1.991  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -10.831  -7.129  -2.538  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -10.159  -8.161  -2.115  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -11.641  -7.318  -3.537  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.350  -2.053   0.559  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.484  -3.324  -2.098  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.665  -2.174  -0.338  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -10.919  -3.086  -1.817  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.671  -4.156   0.750  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.312  -4.444   0.202  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -8.811  -5.414  -1.250  1.00  0.00           H  
ATOM    274  HD3 ARG A  20      -9.789  -6.366  -0.145  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -11.290  -5.203  -2.381  1.00  0.00           H  
ATOM    276 HH11 ARG A  20      -9.541  -8.076  -1.318  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -10.274  -9.074  -2.532  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -12.187  -6.554  -3.904  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -11.727  -8.230  -3.955  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.372  -0.160  -1.985  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.465   1.115  -2.723  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.093   1.748  -2.991  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.340   2.036  -2.059  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.350   2.105  -1.953  1.00  0.00           C  
ATOM    285  OG  SER A  21     -10.670   1.596  -1.821  1.00  0.00           O  
ATOM    286  H   SER A  21      -7.927  -0.146  -1.076  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.943   0.947  -3.688  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -8.926   2.278  -0.962  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.385   3.054  -2.492  1.00  0.00           H  
ATOM    290  HG  SER A  21     -11.208   2.252  -1.336  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.782   2.037  -4.262  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.479   2.585  -4.696  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.161   3.931  -4.036  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.040   4.142  -3.577  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.465   2.691  -6.232  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -4.070   3.033  -6.786  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -4.056   3.222  -8.311  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -4.373   1.924  -9.067  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -4.320   2.123 -10.540  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.447   1.780  -4.980  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.694   1.890  -4.391  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -5.782   1.735  -6.648  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -6.179   3.452  -6.551  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -3.722   3.964  -6.337  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -3.370   2.240  -6.516  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -4.781   3.992  -8.582  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -3.063   3.567  -8.603  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -3.649   1.161  -8.768  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -5.369   1.575  -8.776  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -4.528   1.264 -11.032  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -3.403   2.429 -10.836  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -4.991   2.815 -10.843  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.160   4.806  -3.912  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.042   6.116  -3.250  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.747   6.019  -1.746  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.168   6.945  -1.177  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.327   6.927  -3.461  1.00  0.00           C  
ATOM    318  OG  SER A  23      -7.565   7.106  -4.848  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.036   4.582  -4.360  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.221   6.665  -3.712  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -8.170   6.400  -3.007  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.223   7.902  -2.981  1.00  0.00           H  
ATOM    323  HG  SER A  23      -8.394   7.613  -4.958  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.085   4.896  -1.101  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.747   4.635   0.298  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.305   4.111   0.438  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.574   4.570   1.316  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.796   3.681   0.888  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -6.672   3.547   2.396  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -6.489   4.510   3.129  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -6.780   2.346   2.906  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.522   4.150  -1.626  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.800   5.575   0.849  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -7.798   4.055   0.673  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.693   2.697   0.430  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -6.922   1.555   2.289  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -6.648   2.228   3.897  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.843   3.229  -0.464  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.424   2.852  -0.515  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.532   4.061  -0.809  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.548   4.278  -0.115  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.150   1.714  -1.522  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.654   1.369  -1.636  1.00  0.00           C  
ATOM    344  CD1 LEU A  25      -0.024   1.040  -0.279  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.387   0.204  -2.583  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.505   2.762  -1.076  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -2.157   2.502   0.478  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.664   0.824  -1.199  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.526   1.997  -2.506  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.163   2.230  -2.055  1.00  0.00           H  
ATOM    351 HD11 LEU A  25       1.040   0.854  -0.402  1.00  0.00           H  
ATOM    352 HD12 LEU A  25      -0.505   0.160   0.142  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.128   1.879   0.410  1.00  0.00           H  
ATOM    354 HD21 LEU A  25      -0.798   0.428  -3.571  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.839  -0.703  -2.188  1.00  0.00           H  
ATOM    356 HD23 LEU A  25       0.687   0.052  -2.682  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.899   4.885  -1.786  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.220   6.156  -2.118  1.00  0.00           C  
ATOM    359  C   LYS A  26      -0.970   7.017  -0.870  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.125   7.544  -0.667  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.119   6.898  -3.118  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.585   8.264  -3.573  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -2.698   9.073  -4.251  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.668   9.694  -3.234  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -4.713  10.511  -3.907  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.709   4.583  -2.322  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.254   5.946  -2.579  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.259   6.272  -4.002  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.092   7.037  -2.656  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -1.199   8.842  -2.734  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -0.771   8.102  -4.282  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -2.236   9.871  -4.831  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -3.249   8.412  -4.922  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -4.138   8.898  -2.648  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -3.096  10.322  -2.542  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -5.262   9.958  -4.550  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -4.300  11.272  -4.431  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -5.347  10.920  -3.233  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.980   7.110  -0.011  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.927   7.857   1.248  1.00  0.00           C  
ATOM    381  C   ALA A  27      -1.024   7.186   2.300  1.00  0.00           C  
ATOM    382  O   ALA A  27      -0.325   7.873   3.046  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.355   8.032   1.768  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.819   6.603  -0.255  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.517   8.849   1.049  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.338   8.655   2.664  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.971   8.516   1.010  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.785   7.061   2.019  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.980   5.851   2.326  1.00  0.00           N  
ATOM    390  CA  HIS A  28      -0.058   5.069   3.150  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.399   5.170   2.659  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.318   5.294   3.466  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.557   3.622   3.195  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.457   2.679   3.778  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.635   2.396   5.109  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.430   2.016   3.084  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.690   1.580   5.227  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.228   1.321   4.009  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.584   5.341   1.691  1.00  0.00           H  
ATOM    400  HA  HIS A  28      -0.084   5.443   4.171  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.471   3.582   3.789  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.800   3.285   2.190  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.040   2.701   5.870  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.577   2.059   2.013  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.047   1.177   6.169  1.00  0.00           H  
ATOM    406  N   MET A  29       1.634   5.175   1.343  1.00  0.00           N  
ATOM    407  CA  MET A  29       2.970   5.289   0.742  1.00  0.00           C  
ATOM    408  C   MET A  29       3.636   6.622   1.116  1.00  0.00           C  
ATOM    409  O   MET A  29       4.829   6.658   1.413  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.887   5.135  -0.785  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.252   3.812  -1.250  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.240   2.765  -2.347  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.485   2.253  -1.152  1.00  0.00           C  
ATOM    414  H   MET A  29       0.839   5.039   0.725  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.598   4.486   1.124  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.300   5.960  -1.193  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.892   5.214  -1.201  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.888   3.221  -0.404  1.00  0.00           H  
ATOM    419  HG3 MET A  29       1.377   4.076  -1.816  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.147   1.516  -1.601  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.059   3.124  -0.839  1.00  0.00           H  
ATOM    422  HE3 MET A  29       3.980   1.824  -0.290  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.848   7.699   1.226  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.317   9.005   1.700  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.818   8.985   3.164  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.669   9.802   3.521  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.204  10.049   1.481  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.227  10.626   0.075  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.810  11.673  -0.176  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.620   9.979  -0.894  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.873   7.594   0.977  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.178   9.298   1.096  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.222   9.624   1.695  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.360  10.880   2.170  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.135   9.105  -0.718  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.657  10.372  -1.821  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.374   8.029   3.999  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.873   7.832   5.380  1.00  0.00           C  
ATOM    439  C   ARG A  31       5.282   7.229   5.415  1.00  0.00           C  
ATOM    440  O   ARG A  31       6.011   7.432   6.383  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.926   6.937   6.197  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.452   7.369   6.134  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.553   6.410   6.918  1.00  0.00           C  
ATOM    444  NE  ARG A  31      -0.873   6.696   6.663  1.00  0.00           N  
ATOM    445  CZ  ARG A  31      -1.910   6.010   7.108  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -1.774   4.981   7.897  1.00  0.00           N  
ATOM    447  NH2 ARG A  31      -3.118   6.346   6.763  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.700   7.364   3.642  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.940   8.805   5.872  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       3.024   5.910   5.842  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.246   6.953   7.240  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.349   8.378   6.536  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       1.123   7.369   5.098  1.00  0.00           H  
ATOM    454  HD2 ARG A  31       0.776   5.388   6.606  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.770   6.511   7.985  1.00  0.00           H  
ATOM    456  HE  ARG A  31      -1.080   7.489   6.076  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -0.857   4.732   8.225  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -2.581   4.484   8.234  1.00  0.00           H  
ATOM    459 HH21 ARG A  31      -3.275   7.139   6.164  1.00  0.00           H  
ATOM    460 HH22 ARG A  31      -3.907   5.820   7.100  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.671   6.506   4.360  1.00  0.00           N  
ATOM    462  CA  HIS A  32       7.050   6.057   4.156  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.935   7.179   3.566  1.00  0.00           C  
ATOM    464  O   HIS A  32       9.140   7.213   3.827  1.00  0.00           O  
ATOM    465  CB  HIS A  32       7.080   4.818   3.248  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.449   3.571   3.822  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       6.995   2.770   4.799  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.328   2.932   3.363  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.234   1.674   4.928  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.201   1.705   4.053  1.00  0.00           N  
ATOM    471  H   HIS A  32       5.005   6.351   3.616  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.468   5.776   5.122  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.610   5.052   2.294  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       8.126   4.587   3.040  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.846   2.955   5.319  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.699   3.281   2.552  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.438   0.871   5.630  1.00  0.00           H  
ATOM    478  N   SER A  33       7.351   8.107   2.796  1.00  0.00           N  
ATOM    479  CA  SER A  33       8.053   9.263   2.206  1.00  0.00           C  
ATOM    480  C   SER A  33       8.462  10.321   3.244  1.00  0.00           C  
ATOM    481  O   SER A  33       9.515  10.947   3.093  1.00  0.00           O  
ATOM    482  CB  SER A  33       7.181   9.941   1.141  1.00  0.00           C  
ATOM    483  OG  SER A  33       6.742   9.017   0.157  1.00  0.00           O  
ATOM    484  H   SER A  33       6.385   7.968   2.532  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.963   8.909   1.721  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.310  10.392   1.618  1.00  0.00           H  
ATOM    487  HB3 SER A  33       7.750  10.737   0.660  1.00  0.00           H  
ATOM    488  HG  SER A  33       7.517   8.707  -0.348  1.00  0.00           H  
ATOM    489  N   THR A  34       7.661  10.528   4.295  1.00  0.00           N  
ATOM    490  CA  THR A  34       7.980  11.439   5.413  1.00  0.00           C  
ATOM    491  C   THR A  34       8.937  10.807   6.437  1.00  0.00           C  
ATOM    492  O   THR A  34       9.026   9.583   6.566  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.710  11.956   6.112  1.00  0.00           C  
ATOM    494  OG1 THR A  34       5.882  10.892   6.537  1.00  0.00           O  
ATOM    495  CG2 THR A  34       5.881  12.853   5.190  1.00  0.00           C  
ATOM    496  H   THR A  34       6.791  10.014   4.352  1.00  0.00           H  
ATOM    497  HA  THR A  34       8.491  12.311   5.007  1.00  0.00           H  
ATOM    498  HB  THR A  34       7.003  12.545   6.983  1.00  0.00           H  
ATOM    499  HG1 THR A  34       5.133  11.281   7.019  1.00  0.00           H  
ATOM    500 HG21 THR A  34       5.531  12.291   4.325  1.00  0.00           H  
ATOM    501 HG22 THR A  34       6.491  13.690   4.848  1.00  0.00           H  
ATOM    502 HG23 THR A  34       5.023  13.246   5.733  1.00  0.00           H  
ATOM    503  N   GLU A  35       9.669  11.649   7.174  1.00  0.00           N  
ATOM    504  CA  GLU A  35      10.665  11.251   8.185  1.00  0.00           C  
ATOM    505  C   GLU A  35      10.545  12.093   9.472  1.00  0.00           C  
ATOM    506  O   GLU A  35      10.032  13.218   9.445  1.00  0.00           O  
ATOM    507  CB  GLU A  35      12.091  11.371   7.612  1.00  0.00           C  
ATOM    508  CG  GLU A  35      12.366  10.413   6.443  1.00  0.00           C  
ATOM    509  CD  GLU A  35      13.840  10.495   6.001  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      14.184  11.370   5.168  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      14.669   9.682   6.478  1.00  0.00           O  
ATOM    512  H   GLU A  35       9.536  12.641   7.041  1.00  0.00           H  
ATOM    513  HA  GLU A  35      10.503  10.208   8.469  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      12.261  12.398   7.282  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      12.804  11.147   8.406  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      12.129   9.393   6.757  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      11.717  10.665   5.602  1.00  0.00           H  
ATOM    518  N   LYS A  36      11.031  11.549  10.598  1.00  0.00           N  
ATOM    519  CA  LYS A  36      11.053  12.179  11.934  1.00  0.00           C  
ATOM    520  C   LYS A  36      12.420  12.013  12.616  1.00  0.00           C  
ATOM    521  O   LYS A  36      12.940  13.019  13.151  1.00  0.00           O  
ATOM    522  CB  LYS A  36       9.928  11.609  12.819  1.00  0.00           C  
ATOM    523  CG  LYS A  36       8.520  11.975  12.318  1.00  0.00           C  
ATOM    524  CD  LYS A  36       7.444  11.470  13.293  1.00  0.00           C  
ATOM    525  CE  LYS A  36       6.026  11.888  12.876  1.00  0.00           C  
ATOM    526  NZ  LYS A  36       5.565  11.197  11.643  1.00  0.00           N  
ATOM    527  OXT LYS A  36      12.966  10.885  12.608  1.00  0.00           O  
ATOM    528  H   LYS A  36      11.463  10.636  10.527  1.00  0.00           H  
ATOM    529  HA  LYS A  36      10.893  13.252  11.829  1.00  0.00           H  
ATOM    530  HB2 LYS A  36      10.021  10.523  12.875  1.00  0.00           H  
ATOM    531  HB3 LYS A  36      10.049  12.012  13.826  1.00  0.00           H  
ATOM    532  HG2 LYS A  36       8.441  13.060  12.231  1.00  0.00           H  
ATOM    533  HG3 LYS A  36       8.357  11.526  11.339  1.00  0.00           H  
ATOM    534  HD2 LYS A  36       7.498  10.382  13.373  1.00  0.00           H  
ATOM    535  HD3 LYS A  36       7.643  11.891  14.280  1.00  0.00           H  
ATOM    536  HE2 LYS A  36       5.345  11.653  13.701  1.00  0.00           H  
ATOM    537  HE3 LYS A  36       6.007  12.973  12.733  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36       6.149  11.425  10.849  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36       4.618  11.469  11.411  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36       5.571  10.193  11.760  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.860   0.396   3.634  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -9.689 -16.764  10.767  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.495 -17.637  10.806  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.569 -17.377   9.627  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.018 -16.971   8.554  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.296 -16.971  11.544  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.198 -16.913   9.909  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.417 -15.796  10.815  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.947 -17.460  11.731  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.805 -18.682  10.776  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.267 -17.629   9.799  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.206 -17.295   8.825  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.326 -18.009   7.468  1.00  0.00           C  
ATOM     13  O   SER A   2      -4.810 -17.514   6.463  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.832 -17.612   9.431  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.678 -16.970  10.690  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.956 -17.950  10.708  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.242 -16.222   8.631  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.734 -18.693   9.561  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.050 -17.270   8.751  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.786 -17.179  11.035  1.00  0.00           H  
ATOM     21  N   SER A   3      -6.033 -19.144   7.413  1.00  0.00           N  
ATOM     22  CA  SER A   3      -6.299 -19.923   6.190  1.00  0.00           C  
ATOM     23  C   SER A   3      -7.480 -19.396   5.346  1.00  0.00           C  
ATOM     24  O   SER A   3      -7.836 -20.009   4.337  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.523 -21.401   6.548  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.437 -21.909   7.313  1.00  0.00           O  
ATOM     27  H   SER A   3      -6.375 -19.521   8.285  1.00  0.00           H  
ATOM     28  HA  SER A   3      -5.414 -19.875   5.554  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -7.448 -21.497   7.120  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -6.619 -21.985   5.629  1.00  0.00           H  
ATOM     31  HG  SER A   3      -5.609 -22.854   7.498  1.00  0.00           H  
ATOM     32  N   GLY A   4      -8.109 -18.284   5.750  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -9.252 -17.669   5.059  1.00  0.00           C  
ATOM     34  C   GLY A   4      -8.946 -17.137   3.648  1.00  0.00           C  
ATOM     35  O   GLY A   4      -7.792 -16.918   3.272  1.00  0.00           O  
ATOM     36  H   GLY A   4      -7.784 -17.837   6.598  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.052 -18.407   4.982  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -9.627 -16.839   5.659  1.00  0.00           H  
ATOM     39  N   SER A   5     -10.003 -16.913   2.863  1.00  0.00           N  
ATOM     40  CA  SER A   5      -9.948 -16.548   1.434  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.766 -15.046   1.140  1.00  0.00           C  
ATOM     42  O   SER A   5      -9.711 -14.647  -0.029  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.199 -17.093   0.728  1.00  0.00           C  
ATOM     44  OG  SER A   5     -12.380 -16.584   1.336  1.00  0.00           O  
ATOM     45  H   SER A   5     -10.924 -17.089   3.242  1.00  0.00           H  
ATOM     46  HA  SER A   5      -9.089 -17.051   0.989  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -11.177 -16.820  -0.328  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -11.199 -18.181   0.802  1.00  0.00           H  
ATOM     49  HG  SER A   5     -13.152 -16.954   0.865  1.00  0.00           H  
ATOM     50  N   SER A   6      -9.660 -14.198   2.172  1.00  0.00           N  
ATOM     51  CA  SER A   6      -9.470 -12.743   2.034  1.00  0.00           C  
ATOM     52  C   SER A   6      -8.145 -12.377   1.347  1.00  0.00           C  
ATOM     53  O   SER A   6      -7.113 -13.025   1.557  1.00  0.00           O  
ATOM     54  CB  SER A   6      -9.568 -12.070   3.409  1.00  0.00           C  
ATOM     55  OG  SER A   6      -9.453 -10.658   3.295  1.00  0.00           O  
ATOM     56  H   SER A   6      -9.703 -14.589   3.099  1.00  0.00           H  
ATOM     57  HA  SER A   6     -10.285 -12.354   1.424  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.534 -12.317   3.853  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -8.777 -12.447   4.059  1.00  0.00           H  
ATOM     60  HG  SER A   6      -9.913 -10.263   4.063  1.00  0.00           H  
ATOM     61  N   GLY A   7      -8.164 -11.310   0.543  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -7.004 -10.777  -0.178  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.240  -9.355  -0.692  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.383  -8.941  -0.921  1.00  0.00           O  
ATOM     65  H   GLY A   7      -9.041 -10.817   0.434  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -6.144 -10.756   0.491  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -6.767 -11.417  -1.027  1.00  0.00           H  
ATOM     68  N   LYS A   8      -6.158  -8.583  -0.823  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -6.181  -7.147  -1.151  1.00  0.00           C  
ATOM     70  C   LYS A   8      -5.433  -6.846  -2.470  1.00  0.00           C  
ATOM     71  O   LYS A   8      -4.359  -7.410  -2.695  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -5.604  -6.328   0.020  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -6.618  -5.897   1.096  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -7.341  -6.987   1.902  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -6.375  -7.937   2.626  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -7.098  -8.858   3.545  1.00  0.00           N  
ATOM     77  H   LYS A   8      -5.252  -9.014  -0.678  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -7.218  -6.851  -1.279  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -4.783  -6.877   0.484  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -5.184  -5.408  -0.388  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -6.090  -5.265   1.808  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -7.376  -5.280   0.615  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -7.966  -6.490   2.645  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -8.001  -7.555   1.250  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -5.814  -8.510   1.883  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -5.658  -7.337   3.196  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.565  -8.344   4.281  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -6.460  -9.504   3.992  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -7.806  -9.407   3.069  1.00  0.00           H  
ATOM     90  N   PRO A   9      -5.960  -5.944  -3.325  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -5.378  -5.570  -4.613  1.00  0.00           C  
ATOM     92  C   PRO A   9      -4.100  -4.722  -4.502  1.00  0.00           C  
ATOM     93  O   PRO A   9      -3.162  -4.931  -5.278  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -6.480  -4.807  -5.358  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.287  -4.194  -4.220  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -7.234  -5.281  -3.164  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -5.167  -6.472  -5.171  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.081  -4.046  -6.029  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -7.106  -5.512  -5.909  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.765  -3.328  -3.821  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.308  -3.952  -4.512  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -7.280  -4.835  -2.175  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -8.048  -5.992  -3.320  1.00  0.00           H  
ATOM    104  N   PHE A  10      -4.037  -3.776  -3.557  1.00  0.00           N  
ATOM    105  CA  PHE A  10      -2.949  -2.799  -3.444  1.00  0.00           C  
ATOM    106  C   PHE A  10      -2.081  -3.100  -2.234  1.00  0.00           C  
ATOM    107  O   PHE A  10      -2.320  -2.624  -1.127  1.00  0.00           O  
ATOM    108  CB  PHE A  10      -3.513  -1.375  -3.470  1.00  0.00           C  
ATOM    109  CG  PHE A  10      -4.367  -1.109  -4.690  1.00  0.00           C  
ATOM    110  CD1 PHE A  10      -3.759  -1.030  -5.955  1.00  0.00           C  
ATOM    111  CD2 PHE A  10      -5.766  -1.043  -4.581  1.00  0.00           C  
ATOM    112  CE1 PHE A  10      -4.548  -0.913  -7.109  1.00  0.00           C  
ATOM    113  CE2 PHE A  10      -6.559  -0.946  -5.738  1.00  0.00           C  
ATOM    114  CZ  PHE A  10      -5.950  -0.878  -7.004  1.00  0.00           C  
ATOM    115  H   PHE A  10      -4.829  -3.646  -2.938  1.00  0.00           H  
ATOM    116  HA  PHE A  10      -2.278  -2.878  -4.297  1.00  0.00           H  
ATOM    117  HB2 PHE A  10      -4.073  -1.196  -2.559  1.00  0.00           H  
ATOM    118  HB3 PHE A  10      -2.691  -0.670  -3.487  1.00  0.00           H  
ATOM    119  HD1 PHE A  10      -2.682  -1.086  -6.045  1.00  0.00           H  
ATOM    120  HD2 PHE A  10      -6.232  -1.112  -3.608  1.00  0.00           H  
ATOM    121  HE1 PHE A  10      -4.069  -0.869  -8.076  1.00  0.00           H  
ATOM    122  HE2 PHE A  10      -7.636  -0.949  -5.654  1.00  0.00           H  
ATOM    123  HZ  PHE A  10      -6.557  -0.795  -7.894  1.00  0.00           H  
ATOM    124  N   LYS A  11      -1.055  -3.906  -2.500  1.00  0.00           N  
ATOM    125  CA  LYS A  11       0.044  -4.268  -1.603  1.00  0.00           C  
ATOM    126  C   LYS A  11       1.161  -3.222  -1.695  1.00  0.00           C  
ATOM    127  O   LYS A  11       1.689  -2.960  -2.779  1.00  0.00           O  
ATOM    128  CB  LYS A  11       0.521  -5.686  -1.978  1.00  0.00           C  
ATOM    129  CG  LYS A  11       1.725  -6.229  -1.190  1.00  0.00           C  
ATOM    130  CD  LYS A  11       1.498  -6.268   0.323  1.00  0.00           C  
ATOM    131  CE  LYS A  11       2.465  -7.227   1.020  1.00  0.00           C  
ATOM    132  NZ  LYS A  11       3.875  -6.768   0.969  1.00  0.00           N  
ATOM    133  H   LYS A  11      -0.998  -4.220  -3.458  1.00  0.00           H  
ATOM    134  HA  LYS A  11      -0.325  -4.283  -0.577  1.00  0.00           H  
ATOM    135  HB2 LYS A  11      -0.314  -6.376  -1.845  1.00  0.00           H  
ATOM    136  HB3 LYS A  11       0.788  -5.698  -3.037  1.00  0.00           H  
ATOM    137  HG2 LYS A  11       1.920  -7.247  -1.525  1.00  0.00           H  
ATOM    138  HG3 LYS A  11       2.608  -5.631  -1.413  1.00  0.00           H  
ATOM    139  HD2 LYS A  11       1.615  -5.271   0.740  1.00  0.00           H  
ATOM    140  HD3 LYS A  11       0.486  -6.622   0.520  1.00  0.00           H  
ATOM    141  HE2 LYS A  11       2.152  -7.323   2.063  1.00  0.00           H  
ATOM    142  HE3 LYS A  11       2.378  -8.218   0.563  1.00  0.00           H  
ATOM    143  HZ1 LYS A  11       4.431  -7.362   1.586  1.00  0.00           H  
ATOM    144  HZ2 LYS A  11       3.971  -5.812   1.308  1.00  0.00           H  
ATOM    145  HZ3 LYS A  11       4.257  -6.813   0.036  1.00  0.00           H  
ATOM    146  N   CYS A  12       1.517  -2.656  -0.548  1.00  0.00           N  
ATOM    147  CA  CYS A  12       2.677  -1.789  -0.347  1.00  0.00           C  
ATOM    148  C   CYS A  12       3.973  -2.453  -0.852  1.00  0.00           C  
ATOM    149  O   CYS A  12       4.239  -3.636  -0.606  1.00  0.00           O  
ATOM    150  CB  CYS A  12       2.727  -1.445   1.149  1.00  0.00           C  
ATOM    151  SG  CYS A  12       4.122  -0.359   1.579  1.00  0.00           S  
ATOM    152  H   CYS A  12       0.967  -2.905   0.263  1.00  0.00           H  
ATOM    153  HA  CYS A  12       2.525  -0.868  -0.909  1.00  0.00           H  
ATOM    154  HB2 CYS A  12       1.786  -0.960   1.414  1.00  0.00           H  
ATOM    155  HB3 CYS A  12       2.796  -2.381   1.707  1.00  0.00           H  
ATOM    156  N   SER A  13       4.790  -1.675  -1.564  1.00  0.00           N  
ATOM    157  CA  SER A  13       6.087  -2.106  -2.111  1.00  0.00           C  
ATOM    158  C   SER A  13       7.206  -2.143  -1.057  1.00  0.00           C  
ATOM    159  O   SER A  13       8.329  -2.555  -1.360  1.00  0.00           O  
ATOM    160  CB  SER A  13       6.505  -1.181  -3.264  1.00  0.00           C  
ATOM    161  OG  SER A  13       5.513  -1.150  -4.280  1.00  0.00           O  
ATOM    162  H   SER A  13       4.488  -0.731  -1.755  1.00  0.00           H  
ATOM    163  HA  SER A  13       5.982  -3.114  -2.512  1.00  0.00           H  
ATOM    164  HB2 SER A  13       6.660  -0.171  -2.877  1.00  0.00           H  
ATOM    165  HB3 SER A  13       7.445  -1.539  -3.690  1.00  0.00           H  
ATOM    166  HG  SER A  13       5.829  -0.575  -5.002  1.00  0.00           H  
ATOM    167  N   LEU A  14       6.919  -1.692   0.171  1.00  0.00           N  
ATOM    168  CA  LEU A  14       7.899  -1.439   1.235  1.00  0.00           C  
ATOM    169  C   LEU A  14       7.641  -2.295   2.480  1.00  0.00           C  
ATOM    170  O   LEU A  14       8.587  -2.770   3.114  1.00  0.00           O  
ATOM    171  CB  LEU A  14       7.831   0.053   1.613  1.00  0.00           C  
ATOM    172  CG  LEU A  14       7.977   1.017   0.417  1.00  0.00           C  
ATOM    173  CD1 LEU A  14       7.632   2.447   0.811  1.00  0.00           C  
ATOM    174  CD2 LEU A  14       9.393   0.987  -0.157  1.00  0.00           C  
ATOM    175  H   LEU A  14       5.965  -1.385   0.335  1.00  0.00           H  
ATOM    176  HA  LEU A  14       8.906  -1.668   0.884  1.00  0.00           H  
ATOM    177  HB2 LEU A  14       6.878   0.228   2.115  1.00  0.00           H  
ATOM    178  HB3 LEU A  14       8.609   0.262   2.345  1.00  0.00           H  
ATOM    179  HG  LEU A  14       7.282   0.732  -0.371  1.00  0.00           H  
ATOM    180 HD11 LEU A  14       8.299   2.791   1.600  1.00  0.00           H  
ATOM    181 HD12 LEU A  14       6.601   2.473   1.159  1.00  0.00           H  
ATOM    182 HD13 LEU A  14       7.706   3.103  -0.057  1.00  0.00           H  
ATOM    183 HD21 LEU A  14      10.112   1.260   0.613  1.00  0.00           H  
ATOM    184 HD22 LEU A  14       9.466   1.686  -0.989  1.00  0.00           H  
ATOM    185 HD23 LEU A  14       9.617  -0.014  -0.524  1.00  0.00           H  
ATOM    186  N   CYS A  15       6.362  -2.484   2.811  1.00  0.00           N  
ATOM    187  CA  CYS A  15       5.894  -3.263   3.958  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.746  -4.229   3.617  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.372  -4.422   2.458  1.00  0.00           O  
ATOM    190  CB  CYS A  15       5.579  -2.301   5.113  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.973  -1.510   4.944  1.00  0.00           S  
ATOM    192  H   CYS A  15       5.668  -2.033   2.225  1.00  0.00           H  
ATOM    193  HA  CYS A  15       6.709  -3.897   4.302  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       5.603  -2.866   6.043  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       6.354  -1.542   5.175  1.00  0.00           H  
ATOM    196  N   GLU A  16       4.204  -4.880   4.645  1.00  0.00           N  
ATOM    197  CA  GLU A  16       3.127  -5.868   4.534  1.00  0.00           C  
ATOM    198  C   GLU A  16       1.713  -5.259   4.557  1.00  0.00           C  
ATOM    199  O   GLU A  16       0.718  -5.989   4.582  1.00  0.00           O  
ATOM    200  CB  GLU A  16       3.346  -6.967   5.590  1.00  0.00           C  
ATOM    201  CG  GLU A  16       3.057  -8.381   5.062  1.00  0.00           C  
ATOM    202  CD  GLU A  16       4.240  -8.935   4.237  1.00  0.00           C  
ATOM    203  OE1 GLU A  16       4.500  -8.427   3.118  1.00  0.00           O  
ATOM    204  OE2 GLU A  16       4.915  -9.887   4.701  1.00  0.00           O  
ATOM    205  H   GLU A  16       4.539  -4.643   5.568  1.00  0.00           H  
ATOM    206  HA  GLU A  16       3.191  -6.309   3.545  1.00  0.00           H  
ATOM    207  HB2 GLU A  16       4.380  -6.952   5.941  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.718  -6.751   6.454  1.00  0.00           H  
ATOM    209  HG2 GLU A  16       2.873  -9.032   5.920  1.00  0.00           H  
ATOM    210  HG3 GLU A  16       2.148  -8.373   4.458  1.00  0.00           H  
ATOM    211  N   TYR A  17       1.611  -3.928   4.503  1.00  0.00           N  
ATOM    212  CA  TYR A  17       0.337  -3.219   4.342  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.339  -3.528   3.005  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.304  -3.519   1.954  1.00  0.00           O  
ATOM    215  CB  TYR A  17       0.603  -1.717   4.444  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -0.607  -0.812   4.235  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -0.962  -0.402   2.935  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.343  -0.339   5.339  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.040   0.480   2.732  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -2.421   0.551   5.141  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -2.776   0.955   3.836  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -3.814   1.813   3.632  1.00  0.00           O  
ATOM    223  H   TYR A  17       2.472  -3.383   4.491  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -0.342  -3.516   5.142  1.00  0.00           H  
ATOM    225  HB2 TYR A  17       1.034  -1.525   5.421  1.00  0.00           H  
ATOM    226  HB3 TYR A  17       1.370  -1.458   3.712  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -0.391  -0.755   2.090  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.069  -0.638   6.342  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.296   0.825   1.741  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -2.967   0.940   5.988  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -4.242   2.076   4.463  1.00  0.00           H  
ATOM    232  N   ALA A  18      -1.658  -3.725   3.029  1.00  0.00           N  
ATOM    233  CA  ALA A  18      -2.463  -3.799   1.818  1.00  0.00           C  
ATOM    234  C   ALA A  18      -3.890  -3.270   2.021  1.00  0.00           C  
ATOM    235  O   ALA A  18      -4.431  -3.304   3.130  1.00  0.00           O  
ATOM    236  CB  ALA A  18      -2.451  -5.230   1.277  1.00  0.00           C  
ATOM    237  H   ALA A  18      -2.145  -3.692   3.914  1.00  0.00           H  
ATOM    238  HA  ALA A  18      -1.987  -3.151   1.088  1.00  0.00           H  
ATOM    239  HB1 ALA A  18      -1.424  -5.587   1.219  1.00  0.00           H  
ATOM    240  HB2 ALA A  18      -3.012  -5.881   1.947  1.00  0.00           H  
ATOM    241  HB3 ALA A  18      -2.897  -5.244   0.279  1.00  0.00           H  
ATOM    242  N   THR A  19      -4.501  -2.792   0.936  1.00  0.00           N  
ATOM    243  CA  THR A  19      -5.822  -2.139   0.939  1.00  0.00           C  
ATOM    244  C   THR A  19      -6.619  -2.419  -0.342  1.00  0.00           C  
ATOM    245  O   THR A  19      -6.053  -2.811  -1.366  1.00  0.00           O  
ATOM    246  CB  THR A  19      -5.639  -0.631   1.176  1.00  0.00           C  
ATOM    247  OG1 THR A  19      -6.898   0.006   1.298  1.00  0.00           O  
ATOM    248  CG2 THR A  19      -4.829   0.040   0.073  1.00  0.00           C  
ATOM    249  H   THR A  19      -3.970  -2.762   0.069  1.00  0.00           H  
ATOM    250  HA  THR A  19      -6.407  -2.532   1.772  1.00  0.00           H  
ATOM    251  HB  THR A  19      -5.090  -0.479   2.102  1.00  0.00           H  
ATOM    252  HG1 THR A  19      -7.202  -0.147   2.213  1.00  0.00           H  
ATOM    253 HG21 THR A  19      -3.885  -0.483  -0.083  1.00  0.00           H  
ATOM    254 HG22 THR A  19      -4.582   1.042   0.398  1.00  0.00           H  
ATOM    255 HG23 THR A  19      -5.386   0.070  -0.861  1.00  0.00           H  
ATOM    256  N   ARG A  20      -7.946  -2.225  -0.285  1.00  0.00           N  
ATOM    257  CA  ARG A  20      -8.911  -2.446  -1.384  1.00  0.00           C  
ATOM    258  C   ARG A  20      -9.043  -1.268  -2.365  1.00  0.00           C  
ATOM    259  O   ARG A  20      -9.629  -1.454  -3.432  1.00  0.00           O  
ATOM    260  CB  ARG A  20     -10.282  -2.857  -0.804  1.00  0.00           C  
ATOM    261  CG  ARG A  20     -10.307  -4.208  -0.056  1.00  0.00           C  
ATOM    262  CD  ARG A  20     -10.006  -5.459  -0.906  1.00  0.00           C  
ATOM    263  NE  ARG A  20     -10.973  -5.644  -2.005  1.00  0.00           N  
ATOM    264  CZ  ARG A  20     -11.113  -6.708  -2.777  1.00  0.00           C  
ATOM    265  NH1 ARG A  20     -10.402  -7.794  -2.633  1.00  0.00           N  
ATOM    266  NH2 ARG A  20     -11.991  -6.702  -3.738  1.00  0.00           N  
ATOM    267  H   ARG A  20      -8.309  -1.856   0.587  1.00  0.00           H  
ATOM    268  HA  ARG A  20      -8.563  -3.264  -2.001  1.00  0.00           H  
ATOM    269  HB2 ARG A  20     -10.614  -2.077  -0.116  1.00  0.00           H  
ATOM    270  HB3 ARG A  20     -11.011  -2.899  -1.613  1.00  0.00           H  
ATOM    271  HG2 ARG A  20      -9.595  -4.171   0.768  1.00  0.00           H  
ATOM    272  HG3 ARG A  20     -11.299  -4.333   0.379  1.00  0.00           H  
ATOM    273  HD2 ARG A  20      -9.003  -5.389  -1.321  1.00  0.00           H  
ATOM    274  HD3 ARG A  20     -10.030  -6.332  -0.251  1.00  0.00           H  
ATOM    275  HE  ARG A  20     -11.599  -4.878  -2.196  1.00  0.00           H  
ATOM    276 HH11 ARG A  20      -9.740  -7.889  -1.872  1.00  0.00           H  
ATOM    277 HH12 ARG A  20     -10.553  -8.578  -3.241  1.00  0.00           H  
ATOM    278 HH21 ARG A  20     -12.567  -5.892  -3.897  1.00  0.00           H  
ATOM    279 HH22 ARG A  20     -12.103  -7.509  -4.330  1.00  0.00           H  
ATOM    280  N   SER A  21      -8.474  -0.100  -2.052  1.00  0.00           N  
ATOM    281  CA  SER A  21      -8.556   1.118  -2.883  1.00  0.00           C  
ATOM    282  C   SER A  21      -7.189   1.778  -3.072  1.00  0.00           C  
ATOM    283  O   SER A  21      -6.486   2.045  -2.096  1.00  0.00           O  
ATOM    284  CB  SER A  21      -9.525   2.133  -2.258  1.00  0.00           C  
ATOM    285  OG  SER A  21     -10.827   1.582  -2.137  1.00  0.00           O  
ATOM    286  H   SER A  21      -8.000  -0.032  -1.161  1.00  0.00           H  
ATOM    287  HA  SER A  21      -8.943   0.864  -3.870  1.00  0.00           H  
ATOM    288  HB2 SER A  21      -9.156   2.427  -1.274  1.00  0.00           H  
ATOM    289  HB3 SER A  21      -9.568   3.022  -2.890  1.00  0.00           H  
ATOM    290  HG  SER A  21     -11.417   2.261  -1.757  1.00  0.00           H  
ATOM    291  N   LYS A  22      -6.814   2.105  -4.316  1.00  0.00           N  
ATOM    292  CA  LYS A  22      -5.480   2.652  -4.643  1.00  0.00           C  
ATOM    293  C   LYS A  22      -5.176   3.987  -3.954  1.00  0.00           C  
ATOM    294  O   LYS A  22      -4.033   4.230  -3.575  1.00  0.00           O  
ATOM    295  CB  LYS A  22      -5.289   2.714  -6.171  1.00  0.00           C  
ATOM    296  CG  LYS A  22      -6.222   3.696  -6.903  1.00  0.00           C  
ATOM    297  CD  LYS A  22      -5.974   3.733  -8.419  1.00  0.00           C  
ATOM    298  CE  LYS A  22      -6.290   2.395  -9.105  1.00  0.00           C  
ATOM    299  NZ  LYS A  22      -6.108   2.481 -10.578  1.00  0.00           N  
ATOM    300  H   LYS A  22      -7.430   1.859  -5.079  1.00  0.00           H  
ATOM    301  HA  LYS A  22      -4.735   1.951  -4.260  1.00  0.00           H  
ATOM    302  HB2 LYS A  22      -4.254   2.983  -6.384  1.00  0.00           H  
ATOM    303  HB3 LYS A  22      -5.448   1.715  -6.567  1.00  0.00           H  
ATOM    304  HG2 LYS A  22      -7.262   3.422  -6.721  1.00  0.00           H  
ATOM    305  HG3 LYS A  22      -6.059   4.702  -6.514  1.00  0.00           H  
ATOM    306  HD2 LYS A  22      -6.612   4.507  -8.848  1.00  0.00           H  
ATOM    307  HD3 LYS A  22      -4.933   4.003  -8.605  1.00  0.00           H  
ATOM    308  HE2 LYS A  22      -5.633   1.621  -8.696  1.00  0.00           H  
ATOM    309  HE3 LYS A  22      -7.323   2.117  -8.873  1.00  0.00           H  
ATOM    310  HZ1 LYS A  22      -6.718   3.177 -10.983  1.00  0.00           H  
ATOM    311  HZ2 LYS A  22      -6.319   1.598 -11.023  1.00  0.00           H  
ATOM    312  HZ3 LYS A  22      -5.157   2.724 -10.819  1.00  0.00           H  
ATOM    313  N   SER A  23      -6.200   4.806  -3.704  1.00  0.00           N  
ATOM    314  CA  SER A  23      -6.091   6.077  -2.971  1.00  0.00           C  
ATOM    315  C   SER A  23      -5.718   5.899  -1.491  1.00  0.00           C  
ATOM    316  O   SER A  23      -5.075   6.780  -0.920  1.00  0.00           O  
ATOM    317  CB  SER A  23      -7.409   6.854  -3.068  1.00  0.00           C  
ATOM    318  OG  SER A  23      -7.714   7.118  -4.430  1.00  0.00           O  
ATOM    319  H   SER A  23      -7.098   4.563  -4.095  1.00  0.00           H  
ATOM    320  HA  SER A  23      -5.313   6.680  -3.437  1.00  0.00           H  
ATOM    321  HB2 SER A  23      -8.214   6.269  -2.619  1.00  0.00           H  
ATOM    322  HB3 SER A  23      -7.315   7.799  -2.529  1.00  0.00           H  
ATOM    323  HG  SER A  23      -8.560   7.602  -4.470  1.00  0.00           H  
ATOM    324  N   ASN A  24      -6.053   4.756  -0.879  1.00  0.00           N  
ATOM    325  CA  ASN A  24      -5.623   4.422   0.484  1.00  0.00           C  
ATOM    326  C   ASN A  24      -4.131   4.059   0.498  1.00  0.00           C  
ATOM    327  O   ASN A  24      -3.372   4.587   1.313  1.00  0.00           O  
ATOM    328  CB  ASN A  24      -6.469   3.266   1.039  1.00  0.00           C  
ATOM    329  CG  ASN A  24      -7.941   3.568   1.252  1.00  0.00           C  
ATOM    330  OD1 ASN A  24      -8.401   4.702   1.269  1.00  0.00           O  
ATOM    331  ND2 ASN A  24      -8.729   2.532   1.429  1.00  0.00           N  
ATOM    332  H   ASN A  24      -6.536   4.044  -1.410  1.00  0.00           H  
ATOM    333  HA  ASN A  24      -5.759   5.292   1.129  1.00  0.00           H  
ATOM    334  HB2 ASN A  24      -6.397   2.418   0.367  1.00  0.00           H  
ATOM    335  HB3 ASN A  24      -6.059   2.958   2.001  1.00  0.00           H  
ATOM    336 HD21 ASN A  24      -8.328   1.602   1.398  1.00  0.00           H  
ATOM    337 HD22 ASN A  24      -9.711   2.685   1.590  1.00  0.00           H  
ATOM    338  N   LEU A  25      -3.679   3.216  -0.444  1.00  0.00           N  
ATOM    339  CA  LEU A  25      -2.265   2.849  -0.539  1.00  0.00           C  
ATOM    340  C   LEU A  25      -1.395   4.061  -0.877  1.00  0.00           C  
ATOM    341  O   LEU A  25      -0.381   4.283  -0.227  1.00  0.00           O  
ATOM    342  CB  LEU A  25      -2.033   1.698  -1.536  1.00  0.00           C  
ATOM    343  CG  LEU A  25      -0.542   1.342  -1.676  1.00  0.00           C  
ATOM    344  CD1 LEU A  25       0.118   1.005  -0.337  1.00  0.00           C  
ATOM    345  CD2 LEU A  25      -0.303   0.185  -2.636  1.00  0.00           C  
ATOM    346  H   LEU A  25      -4.353   2.748  -1.038  1.00  0.00           H  
ATOM    347  HA  LEU A  25      -1.965   2.510   0.451  1.00  0.00           H  
ATOM    348  HB2 LEU A  25      -2.554   0.820  -1.190  1.00  0.00           H  
ATOM    349  HB3 LEU A  25      -2.428   1.977  -2.515  1.00  0.00           H  
ATOM    350  HG  LEU A  25      -0.054   2.204  -2.100  1.00  0.00           H  
ATOM    351 HD11 LEU A  25       0.031   1.844   0.352  1.00  0.00           H  
ATOM    352 HD12 LEU A  25       1.178   0.818  -0.485  1.00  0.00           H  
ATOM    353 HD13 LEU A  25      -0.353   0.126   0.094  1.00  0.00           H  
ATOM    354 HD21 LEU A  25       0.769   0.023  -2.750  1.00  0.00           H  
ATOM    355 HD22 LEU A  25      -0.725   0.427  -3.613  1.00  0.00           H  
ATOM    356 HD23 LEU A  25      -0.759  -0.720  -2.242  1.00  0.00           H  
ATOM    357  N   LYS A  26      -1.817   4.883  -1.835  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -1.173   6.165  -2.177  1.00  0.00           C  
ATOM    359  C   LYS A  26      -0.879   7.014  -0.932  1.00  0.00           C  
ATOM    360  O   LYS A  26       0.215   7.556  -0.777  1.00  0.00           O  
ATOM    361  CB  LYS A  26      -2.132   6.908  -3.122  1.00  0.00           C  
ATOM    362  CG  LYS A  26      -1.663   8.304  -3.559  1.00  0.00           C  
ATOM    363  CD  LYS A  26      -2.828   9.083  -4.183  1.00  0.00           C  
ATOM    364  CE  LYS A  26      -3.788   9.646  -3.121  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      -4.898  10.414  -3.745  1.00  0.00           N  
ATOM    366  H   LYS A  26      -2.638   4.582  -2.353  1.00  0.00           H  
ATOM    367  HA  LYS A  26      -0.227   5.966  -2.685  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      -2.286   6.303  -4.016  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      -3.093   7.001  -2.617  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      -1.274   8.877  -2.718  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      -0.867   8.188  -4.296  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      -2.416   9.911  -4.759  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      -3.375   8.416  -4.849  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      -4.193   8.822  -2.527  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      -3.222  10.296  -2.447  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      -4.546  11.196  -4.282  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      -5.522  10.790  -3.042  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      -5.448   9.836  -4.367  1.00  0.00           H  
ATOM    379  N   ALA A  27      -1.847   7.087  -0.020  1.00  0.00           N  
ATOM    380  CA  ALA A  27      -1.728   7.823   1.242  1.00  0.00           C  
ATOM    381  C   ALA A  27      -0.758   7.140   2.225  1.00  0.00           C  
ATOM    382  O   ALA A  27       0.078   7.802   2.840  1.00  0.00           O  
ATOM    383  CB  ALA A  27      -3.128   7.992   1.844  1.00  0.00           C  
ATOM    384  H   ALA A  27      -2.690   6.569  -0.220  1.00  0.00           H  
ATOM    385  HA  ALA A  27      -1.332   8.818   1.029  1.00  0.00           H  
ATOM    386  HB1 ALA A  27      -3.785   8.486   1.127  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -3.548   7.021   2.107  1.00  0.00           H  
ATOM    388  HB3 ALA A  27      -3.066   8.602   2.745  1.00  0.00           H  
ATOM    389  N   HIS A  28      -0.793   5.809   2.315  1.00  0.00           N  
ATOM    390  CA  HIS A  28       0.143   5.008   3.106  1.00  0.00           C  
ATOM    391  C   HIS A  28       1.596   5.107   2.586  1.00  0.00           C  
ATOM    392  O   HIS A  28       2.546   5.193   3.365  1.00  0.00           O  
ATOM    393  CB  HIS A  28      -0.388   3.572   3.113  1.00  0.00           C  
ATOM    394  CG  HIS A  28       0.585   2.601   3.705  1.00  0.00           C  
ATOM    395  ND1 HIS A  28       0.728   2.307   5.037  1.00  0.00           N  
ATOM    396  CD2 HIS A  28       1.540   1.910   3.017  1.00  0.00           C  
ATOM    397  CE1 HIS A  28       1.743   1.445   5.163  1.00  0.00           C  
ATOM    398  NE2 HIS A  28       2.284   1.169   3.951  1.00  0.00           N  
ATOM    399  H   HIS A  28      -1.490   5.311   1.772  1.00  0.00           H  
ATOM    400  HA  HIS A  28       0.131   5.352   4.139  1.00  0.00           H  
ATOM    401  HB2 HIS A  28      -1.317   3.540   3.681  1.00  0.00           H  
ATOM    402  HB3 HIS A  28      -0.607   3.254   2.098  1.00  0.00           H  
ATOM    403  HD1 HIS A  28       0.145   2.644   5.794  1.00  0.00           H  
ATOM    404  HD2 HIS A  28       1.707   1.971   1.947  1.00  0.00           H  
ATOM    405  HE1 HIS A  28       2.070   1.028   6.112  1.00  0.00           H  
ATOM    406  N   MET A  29       1.788   5.177   1.266  1.00  0.00           N  
ATOM    407  CA  MET A  29       3.092   5.397   0.623  1.00  0.00           C  
ATOM    408  C   MET A  29       3.643   6.805   0.924  1.00  0.00           C  
ATOM    409  O   MET A  29       4.852   6.985   1.055  1.00  0.00           O  
ATOM    410  CB  MET A  29       2.964   5.177  -0.896  1.00  0.00           C  
ATOM    411  CG  MET A  29       2.416   3.798  -1.310  1.00  0.00           C  
ATOM    412  SD  MET A  29       3.548   2.663  -2.147  1.00  0.00           S  
ATOM    413  CE  MET A  29       4.571   2.256  -0.729  1.00  0.00           C  
ATOM    414  H   MET A  29       0.976   5.046   0.671  1.00  0.00           H  
ATOM    415  HA  MET A  29       3.807   4.673   1.011  1.00  0.00           H  
ATOM    416  HB2 MET A  29       2.293   5.937  -1.296  1.00  0.00           H  
ATOM    417  HB3 MET A  29       3.938   5.324  -1.362  1.00  0.00           H  
ATOM    418  HG2 MET A  29       1.944   3.289  -0.467  1.00  0.00           H  
ATOM    419  HG3 MET A  29       1.625   3.979  -2.018  1.00  0.00           H  
ATOM    420  HE1 MET A  29       5.252   1.448  -0.990  1.00  0.00           H  
ATOM    421  HE2 MET A  29       5.134   3.141  -0.436  1.00  0.00           H  
ATOM    422  HE3 MET A  29       3.927   1.945   0.091  1.00  0.00           H  
ATOM    423  N   ASN A  30       2.766   7.796   1.127  1.00  0.00           N  
ATOM    424  CA  ASN A  30       3.151   9.135   1.595  1.00  0.00           C  
ATOM    425  C   ASN A  30       3.567   9.146   3.083  1.00  0.00           C  
ATOM    426  O   ASN A  30       4.454   9.920   3.450  1.00  0.00           O  
ATOM    427  CB  ASN A  30       2.036  10.151   1.282  1.00  0.00           C  
ATOM    428  CG  ASN A  30       2.138  10.699  -0.132  1.00  0.00           C  
ATOM    429  OD1 ASN A  30       2.696  11.761  -0.369  1.00  0.00           O  
ATOM    430  ND2 ASN A  30       1.628  10.002  -1.121  1.00  0.00           N  
ATOM    431  H   ASN A  30       1.785   7.588   1.006  1.00  0.00           H  
ATOM    432  HA  ASN A  30       4.038   9.448   1.041  1.00  0.00           H  
ATOM    433  HB2 ASN A  30       1.053   9.710   1.435  1.00  0.00           H  
ATOM    434  HB3 ASN A  30       2.126  10.997   1.963  1.00  0.00           H  
ATOM    435 HD21 ASN A  30       1.174   9.110  -0.944  1.00  0.00           H  
ATOM    436 HD22 ASN A  30       1.702  10.371  -2.055  1.00  0.00           H  
ATOM    437  N   ARG A  31       3.025   8.250   3.928  1.00  0.00           N  
ATOM    438  CA  ARG A  31       3.526   8.043   5.305  1.00  0.00           C  
ATOM    439  C   ARG A  31       4.953   7.488   5.300  1.00  0.00           C  
ATOM    440  O   ARG A  31       5.793   7.975   6.051  1.00  0.00           O  
ATOM    441  CB  ARG A  31       2.610   7.125   6.132  1.00  0.00           C  
ATOM    442  CG  ARG A  31       1.187   7.680   6.298  1.00  0.00           C  
ATOM    443  CD  ARG A  31       0.302   6.755   7.144  1.00  0.00           C  
ATOM    444  NE  ARG A  31       0.709   6.737   8.563  1.00  0.00           N  
ATOM    445  CZ  ARG A  31       0.142   6.047   9.539  1.00  0.00           C  
ATOM    446  NH1 ARG A  31      -0.891   5.277   9.336  1.00  0.00           N  
ATOM    447  NH2 ARG A  31       0.606   6.118  10.754  1.00  0.00           N  
ATOM    448  H   ARG A  31       2.272   7.666   3.584  1.00  0.00           H  
ATOM    449  HA  ARG A  31       3.571   9.009   5.812  1.00  0.00           H  
ATOM    450  HB2 ARG A  31       2.575   6.135   5.679  1.00  0.00           H  
ATOM    451  HB3 ARG A  31       3.055   7.011   7.123  1.00  0.00           H  
ATOM    452  HG2 ARG A  31       1.227   8.667   6.761  1.00  0.00           H  
ATOM    453  HG3 ARG A  31       0.725   7.782   5.318  1.00  0.00           H  
ATOM    454  HD2 ARG A  31      -0.727   7.115   7.072  1.00  0.00           H  
ATOM    455  HD3 ARG A  31       0.349   5.747   6.729  1.00  0.00           H  
ATOM    456  HE  ARG A  31       1.489   7.318   8.828  1.00  0.00           H  
ATOM    457 HH11 ARG A  31      -1.283   5.215   8.412  1.00  0.00           H  
ATOM    458 HH12 ARG A  31      -1.308   4.766  10.096  1.00  0.00           H  
ATOM    459 HH21 ARG A  31       1.400   6.700  10.960  1.00  0.00           H  
ATOM    460 HH22 ARG A  31       0.170   5.594  11.494  1.00  0.00           H  
ATOM    461  N   HIS A  32       5.257   6.542   4.409  1.00  0.00           N  
ATOM    462  CA  HIS A  32       6.632   6.067   4.202  1.00  0.00           C  
ATOM    463  C   HIS A  32       7.571   7.168   3.681  1.00  0.00           C  
ATOM    464  O   HIS A  32       8.727   7.242   4.103  1.00  0.00           O  
ATOM    465  CB  HIS A  32       6.646   4.884   3.230  1.00  0.00           C  
ATOM    466  CG  HIS A  32       6.210   3.572   3.825  1.00  0.00           C  
ATOM    467  ND1 HIS A  32       6.880   2.869   4.795  1.00  0.00           N  
ATOM    468  CD2 HIS A  32       5.188   2.783   3.384  1.00  0.00           C  
ATOM    469  CE1 HIS A  32       6.297   1.670   4.930  1.00  0.00           C  
ATOM    470  NE2 HIS A  32       5.255   1.550   4.073  1.00  0.00           N  
ATOM    471  H   HIS A  32       4.506   6.145   3.858  1.00  0.00           H  
ATOM    472  HA  HIS A  32       7.025   5.726   5.159  1.00  0.00           H  
ATOM    473  HB2 HIS A  32       6.034   5.110   2.358  1.00  0.00           H  
ATOM    474  HB3 HIS A  32       7.670   4.747   2.879  1.00  0.00           H  
ATOM    475  HD1 HIS A  32       7.680   3.213   5.339  1.00  0.00           H  
ATOM    476  HD2 HIS A  32       4.500   3.048   2.588  1.00  0.00           H  
ATOM    477  HE1 HIS A  32       6.626   0.908   5.630  1.00  0.00           H  
ATOM    478  N   SER A  33       7.078   8.041   2.790  1.00  0.00           N  
ATOM    479  CA  SER A  33       7.859   9.120   2.160  1.00  0.00           C  
ATOM    480  C   SER A  33       8.436  10.129   3.168  1.00  0.00           C  
ATOM    481  O   SER A  33       9.547  10.627   2.973  1.00  0.00           O  
ATOM    482  CB  SER A  33       6.988   9.838   1.120  1.00  0.00           C  
ATOM    483  OG  SER A  33       7.775  10.690   0.303  1.00  0.00           O  
ATOM    484  H   SER A  33       6.145   7.865   2.437  1.00  0.00           H  
ATOM    485  HA  SER A  33       8.697   8.664   1.632  1.00  0.00           H  
ATOM    486  HB2 SER A  33       6.503   9.095   0.485  1.00  0.00           H  
ATOM    487  HB3 SER A  33       6.221  10.427   1.628  1.00  0.00           H  
ATOM    488  HG  SER A  33       7.193  11.112  -0.359  1.00  0.00           H  
ATOM    489  N   THR A  34       7.762  10.359   4.304  1.00  0.00           N  
ATOM    490  CA  THR A  34       8.290  11.136   5.449  1.00  0.00           C  
ATOM    491  C   THR A  34       9.214  10.303   6.369  1.00  0.00           C  
ATOM    492  O   THR A  34       9.199  10.426   7.594  1.00  0.00           O  
ATOM    493  CB  THR A  34       7.174  11.934   6.155  1.00  0.00           C  
ATOM    494  OG1 THR A  34       7.706  12.825   7.115  1.00  0.00           O  
ATOM    495  CG2 THR A  34       6.086  11.095   6.825  1.00  0.00           C  
ATOM    496  H   THR A  34       6.861   9.910   4.413  1.00  0.00           H  
ATOM    497  HA  THR A  34       8.946  11.901   5.030  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.684  12.546   5.396  1.00  0.00           H  
ATOM    499  HG1 THR A  34       8.193  12.281   7.762  1.00  0.00           H  
ATOM    500 HG21 THR A  34       5.514  10.576   6.060  1.00  0.00           H  
ATOM    501 HG22 THR A  34       5.408  11.747   7.375  1.00  0.00           H  
ATOM    502 HG23 THR A  34       6.523  10.370   7.509  1.00  0.00           H  
ATOM    503  N   GLU A  35      10.049   9.456   5.755  1.00  0.00           N  
ATOM    504  CA  GLU A  35      11.106   8.629   6.362  1.00  0.00           C  
ATOM    505  C   GLU A  35      10.616   7.694   7.490  1.00  0.00           C  
ATOM    506  O   GLU A  35      11.099   7.737   8.626  1.00  0.00           O  
ATOM    507  CB  GLU A  35      12.303   9.525   6.736  1.00  0.00           C  
ATOM    508  CG  GLU A  35      13.636   8.783   6.933  1.00  0.00           C  
ATOM    509  CD  GLU A  35      14.168   8.182   5.617  1.00  0.00           C  
ATOM    510  OE1 GLU A  35      14.868   8.893   4.858  1.00  0.00           O  
ATOM    511  OE2 GLU A  35      13.894   6.989   5.337  1.00  0.00           O  
ATOM    512  H   GLU A  35       9.983   9.426   4.746  1.00  0.00           H  
ATOM    513  HA  GLU A  35      11.447   7.963   5.571  1.00  0.00           H  
ATOM    514  HB2 GLU A  35      12.445  10.261   5.945  1.00  0.00           H  
ATOM    515  HB3 GLU A  35      12.059  10.065   7.651  1.00  0.00           H  
ATOM    516  HG2 GLU A  35      14.366   9.496   7.326  1.00  0.00           H  
ATOM    517  HG3 GLU A  35      13.521   8.000   7.685  1.00  0.00           H  
ATOM    518  N   LYS A  36       9.635   6.843   7.160  1.00  0.00           N  
ATOM    519  CA  LYS A  36       9.047   5.817   8.051  1.00  0.00           C  
ATOM    520  C   LYS A  36       9.246   4.392   7.519  1.00  0.00           C  
ATOM    521  O   LYS A  36       8.841   4.109   6.368  1.00  0.00           O  
ATOM    522  CB  LYS A  36       7.559   6.115   8.336  1.00  0.00           C  
ATOM    523  CG  LYS A  36       7.258   7.522   8.879  1.00  0.00           C  
ATOM    524  CD  LYS A  36       7.900   7.819  10.241  1.00  0.00           C  
ATOM    525  CE  LYS A  36       7.629   9.275  10.633  1.00  0.00           C  
ATOM    526  NZ  LYS A  36       8.282   9.626  11.920  1.00  0.00           N  
ATOM    527  OXT LYS A  36       9.809   3.558   8.265  1.00  0.00           O  
ATOM    528  H   LYS A  36       9.302   6.893   6.203  1.00  0.00           H  
ATOM    529  HA  LYS A  36       9.572   5.840   9.004  1.00  0.00           H  
ATOM    530  HB2 LYS A  36       6.993   5.978   7.416  1.00  0.00           H  
ATOM    531  HB3 LYS A  36       7.191   5.381   9.054  1.00  0.00           H  
ATOM    532  HG2 LYS A  36       7.595   8.263   8.155  1.00  0.00           H  
ATOM    533  HG3 LYS A  36       6.175   7.627   8.977  1.00  0.00           H  
ATOM    534  HD2 LYS A  36       7.484   7.146  10.992  1.00  0.00           H  
ATOM    535  HD3 LYS A  36       8.977   7.664  10.185  1.00  0.00           H  
ATOM    536  HE2 LYS A  36       8.007   9.925   9.838  1.00  0.00           H  
ATOM    537  HE3 LYS A  36       6.548   9.427  10.705  1.00  0.00           H  
ATOM    538  HZ1 LYS A  36       8.101  10.590  12.170  1.00  0.00           H  
ATOM    539  HZ2 LYS A  36       9.285   9.509  11.865  1.00  0.00           H  
ATOM    540  HZ3 LYS A  36       7.943   9.047  12.676  1.00  0.00           H  
TER     541      LYS A  36                                                      
HETATM  542 ZN    ZN A 101       3.929   0.234   3.657  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  151  542                                                                
CONECT  191  542                                                                
CONECT  398  542                                                                
CONECT  470  542                                                                
CONECT  542  151  191  398  470                                                 
MASTER      158    0    1    1    2    0    1    6  273    1    5    3          
END