HEADER    TRANSCRIPTION                           26-JAN-15   2RV5              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF8) OF MOUSE IMMUNE-  
TITLE    2 RELATED ZINC-FINGER PROTEIN ZFAT                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN ZFAT;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 458-485;                                      
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 406;                                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: ZFAT, GM922, ZFAT1, ZFP406, ZNF406;                            
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P061010-12                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   21-DEC-16 2RV5    1       JRNL                                     
REVDAT   1   08-APR-15 2RV5    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 2RV5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB150304.                                      
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                : 1.10 MM [U-13C; U-15N] PROTEIN-    
REMARK 210                                   1, 20 MM [U-2H] TRIS-2, 100 MM     
REMARK 210                                   SODIUM CHLORIDE-3, 1 MM [U-2H]     
REMARK 210                                   DTT-4, 0.02 % SODIUM AZIDE-5, 50   
REMARK 210                                   UM ZINC CHLORIDE-6, 90 % H2O-7,    
REMARK 210                                   10 % [U-2H] D2O-8, 90% H2O/10% D2O 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW,         
REMARK 210                                   KUJIRA, CYANA, AMBER               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  8 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 13 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 15 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 16 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 19 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5      177.29     60.18                                   
REMARK 500  1 ALA A  34     -150.39    -93.30                                   
REMARK 500  3 SER A   3       18.05     56.62                                   
REMARK 500  4 SER A   6       17.05     56.85                                   
REMARK 500  5 SER A   5       44.47    -79.05                                   
REMARK 500  7 SER A   6      170.37     63.12                                   
REMARK 500 10 SER A   3       44.92    -78.43                                   
REMARK 500 14 SER A   6       28.39     48.28                                   
REMARK 500 15 SER A   2       44.95    -77.12                                   
REMARK 500 15 SER A   5      -69.32   -147.24                                   
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  26   NE2                                                    
REMARK 620 2 HIS A  31   NE2 105.5                                              
REMARK 620 3 CYS A  13   SG  110.1 108.4                                        
REMARK 620 4 CYS A  10   SG  113.6 108.9 110.0                                  
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: 2ELX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11485   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2RUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV7   RELATED DB: PDB                                   
DBREF  2RV5 A    8    35  UNP    Q7TS63   ZFAT_MOUSE     458    485             
SEQADV 2RV5 GLY A    1  UNP  Q7TS63              EXPRESSION TAG                 
SEQADV 2RV5 SER A    2  UNP  Q7TS63              EXPRESSION TAG                 
SEQADV 2RV5 SER A    3  UNP  Q7TS63              EXPRESSION TAG                 
SEQADV 2RV5 GLY A    4  UNP  Q7TS63              EXPRESSION TAG                 
SEQADV 2RV5 SER A    5  UNP  Q7TS63              EXPRESSION TAG                 
SEQADV 2RV5 SER A    6  UNP  Q7TS63              EXPRESSION TAG                 
SEQADV 2RV5 GLY A    7  UNP  Q7TS63              EXPRESSION TAG                 
SEQRES   1 A   35  GLY SER SER GLY SER SER GLY TYR VAL CYS ALA LEU CYS          
SEQRES   2 A   35  LEU LYS LYS PHE VAL SER SER ILE ARG LEU ARG SER HIS          
SEQRES   3 A   35  ILE ARG GLU VAL HIS GLY ALA ALA GLN                          
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   19  HIS A   31  1                                  13    
SHEET    1   A 2 TYR A   8  VAL A   9  0                                        
SHEET    2   A 2 LYS A  16  PHE A  17 -1  O  PHE A  17   N  TYR A   8           
LINK         NE2 HIS A  26                ZN    ZN A 101     1555   1555  1.91  
LINK         NE2 HIS A  31                ZN    ZN A 101     1555   1555  1.92  
LINK         SG  CYS A  13                ZN    ZN A 101     1555   1555  2.17  
LINK         SG  CYS A  10                ZN    ZN A 101     1555   1555  2.17  
SITE     1 AC1  4 CYS A  10  CYS A  13  HIS A  26  HIS A  31                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -8.253   1.265 -11.782  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.793   0.689 -10.499  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.730  -0.831 -10.548  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.704  -1.424 -11.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.630   0.995 -12.527  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.276   2.271 -11.725  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.179   0.931 -12.001  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.799   1.068 -10.261  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.478   0.984  -9.705  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.709  -1.480  -9.379  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.727  -2.952  -9.257  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.102  -3.557  -9.599  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.128  -2.870  -9.552  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.277  -3.371  -7.852  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.989  -4.760  -7.825  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.731  -0.929  -8.528  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.002  -3.359  -9.962  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.370  -2.824  -7.588  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.058  -3.134  -7.125  1.00  0.00           H  
ATOM     20  HG  SER A   2      -6.678  -4.994  -6.929  1.00  0.00           H  
ATOM     21  N   SER A   3      -9.136  -4.849  -9.945  1.00  0.00           N  
ATOM     22  CA  SER A   3     -10.372  -5.596 -10.228  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.067  -6.029  -8.928  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.449  -6.654  -8.060  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.069  -6.806 -11.116  1.00  0.00           C  
ATOM     26  OG  SER A   3     -11.278  -7.423 -11.528  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.268  -5.365  -9.893  1.00  0.00           H  
ATOM     28  HA  SER A   3     -11.049  -4.947 -10.783  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -9.518  -6.472 -11.998  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -9.454  -7.521 -10.566  1.00  0.00           H  
ATOM     31  HG  SER A   3     -11.054  -8.180 -12.106  1.00  0.00           H  
ATOM     32  N   GLY A   4     -12.354  -5.696  -8.785  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -13.119  -5.893  -7.546  1.00  0.00           C  
ATOM     34  C   GLY A   4     -12.584  -5.076  -6.356  1.00  0.00           C  
ATOM     35  O   GLY A   4     -11.852  -4.097  -6.536  1.00  0.00           O  
ATOM     36  H   GLY A   4     -12.803  -5.202  -9.543  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -14.160  -5.616  -7.710  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -13.094  -6.951  -7.281  1.00  0.00           H  
ATOM     39  N   SER A   5     -12.928  -5.507  -5.134  1.00  0.00           N  
ATOM     40  CA  SER A   5     -12.535  -4.882  -3.853  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.001  -3.419  -3.665  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.619  -2.805  -4.540  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.016  -5.048  -3.654  1.00  0.00           C  
ATOM     44  OG  SER A   5     -10.615  -4.779  -2.316  1.00  0.00           O  
ATOM     45  H   SER A   5     -13.526  -6.318  -5.082  1.00  0.00           H  
ATOM     46  HA  SER A   5     -13.011  -5.458  -3.059  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -10.733  -6.072  -3.900  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -10.487  -4.371  -4.326  1.00  0.00           H  
ATOM     49  HG  SER A   5      -9.637  -4.741  -2.325  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.698  -2.867  -2.487  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.880  -1.457  -2.094  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.562  -0.812  -1.614  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.574   0.275  -1.032  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.974  -1.335  -1.020  1.00  0.00           C  
ATOM     55  OG  SER A   6     -15.206  -1.885  -1.469  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.217  -3.471  -1.836  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.205  -0.884  -2.962  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.652  -1.858  -0.117  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.125  -0.282  -0.776  1.00  0.00           H  
ATOM     60  HG  SER A   6     -15.869  -1.778  -0.759  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.419  -1.478  -1.831  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.092  -1.027  -1.396  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.938  -1.902  -1.903  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.149  -2.906  -2.588  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.462  -2.351  -2.340  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -8.924  -0.008  -1.746  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.058  -1.013  -0.306  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.713  -1.514  -1.547  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.441  -2.093  -2.009  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.637  -2.659  -0.826  1.00  0.00           C  
ATOM     71  O   TYR A   8      -4.751  -2.146   0.286  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.639  -1.012  -2.756  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.321  -0.439  -3.989  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.333   0.535  -3.854  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.954  -0.889  -5.272  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.999   1.030  -4.990  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.606  -0.383  -6.415  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.642   0.566  -6.275  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -7.299   1.013  -7.379  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.650  -0.720  -0.917  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.639  -2.912  -2.702  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.414  -0.196  -2.067  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.690  -1.447  -3.065  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.615   0.889  -2.872  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.174  -1.632  -5.386  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.796   1.752  -4.878  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.327  -0.726  -7.399  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -7.978   1.673  -7.155  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.828  -3.706  -1.030  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.159  -4.447   0.062  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.634  -4.500  -0.106  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.130  -4.709  -1.213  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.741  -5.870   0.218  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.224  -6.546   1.492  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.273  -5.879   0.317  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.732  -4.075  -1.965  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.351  -3.926   0.996  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.452  -6.470  -0.645  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.674  -7.531   1.606  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -2.147  -6.673   1.440  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.460  -5.939   2.367  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.629  -6.902   0.435  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.587  -5.292   1.178  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.720  -5.471  -0.589  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.910  -4.357   1.008  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.539  -4.529   1.118  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.979  -5.936   0.682  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.385  -6.938   1.075  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.923  -4.207   2.566  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.729  -4.125   2.779  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.414  -4.179   1.870  1.00  0.00           H  
ATOM    112  HA  CYS A  10       1.032  -3.810   0.471  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.476  -3.244   2.829  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.496  -4.973   3.217  1.00  0.00           H  
ATOM    115  N   ALA A  11       2.047  -6.018  -0.109  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.656  -7.281  -0.527  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.624  -7.858   0.533  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.137  -8.966   0.359  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.334  -7.061  -1.886  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.499  -5.158  -0.373  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.865  -8.019  -0.669  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       2.604  -6.690  -2.607  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       4.146  -6.341  -1.794  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       3.737  -8.006  -2.253  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.887  -7.110   1.615  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.912  -7.417   2.616  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.292  -7.817   3.968  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.587  -8.898   4.483  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.869  -6.219   2.776  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.596  -5.726   1.506  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.786  -4.752   0.637  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.821  -4.938   1.956  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.422  -6.210   1.686  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.510  -8.265   2.277  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.336  -5.380   3.215  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.622  -6.531   3.505  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.922  -6.575   0.907  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       4.938  -5.252   0.183  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       6.409  -4.359  -0.168  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       5.425  -3.916   1.236  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.470  -5.574   2.554  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       7.482  -4.101   2.558  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       8.374  -4.569   1.092  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.417  -6.959   4.511  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.690  -7.174   5.782  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.181  -7.504   5.637  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.499  -7.753   6.636  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.976  -6.038   6.775  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.234  -4.457   6.285  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.285  -6.092   4.007  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.129  -8.054   6.250  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.568  -6.332   7.747  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.056  -5.951   6.901  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.666  -7.561   4.400  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.715  -7.945   4.048  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.829  -7.048   4.644  1.00  0.00           C  
ATOM    157  O   LEU A  14      -2.985  -7.463   4.766  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.937  -9.460   4.252  1.00  0.00           C  
ATOM    159  CG  LEU A  14       0.161 -10.392   3.695  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -0.270 -11.848   3.871  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       0.468 -10.161   2.212  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.293  -7.354   3.637  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.803  -7.784   2.977  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -1.038  -9.654   5.321  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -1.884  -9.728   3.781  1.00  0.00           H  
ATOM    166  HG  LEU A  14       1.081 -10.244   4.262  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -1.171 -12.046   3.289  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -0.470 -12.047   4.924  1.00  0.00           H  
ATOM    169 HD13 LEU A  14       0.528 -12.512   3.538  1.00  0.00           H  
ATOM    170 HD21 LEU A  14       1.159 -10.921   1.852  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       0.942  -9.190   2.077  1.00  0.00           H  
ATOM    172 HD23 LEU A  14      -0.451 -10.199   1.627  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.491  -5.799   4.991  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.403  -4.744   5.477  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.151  -4.042   4.337  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.548  -3.759   3.300  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.551  -3.732   6.247  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.377  -2.635   6.938  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.499  -1.818   7.896  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.208  -0.556   8.407  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -3.362  -0.866   9.294  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.513  -5.560   4.907  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.132  -5.189   6.156  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -0.965  -4.259   7.001  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -0.876  -3.278   5.519  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.801  -1.973   6.183  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.188  -3.099   7.502  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.199  -2.440   8.740  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -0.594  -1.511   7.371  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -1.476   0.042   8.957  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -2.542   0.035   7.548  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -3.785  -0.017   9.647  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -3.075  -1.414  10.093  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -4.081  -1.378   8.802  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.434  -3.717   4.534  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.303  -3.059   3.536  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.398  -1.536   3.717  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.339  -1.027   4.838  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.675  -3.755   3.524  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.529  -3.386   2.297  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -8.688  -4.376   2.137  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -9.416  -4.159   0.806  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.448  -5.205   0.575  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.839  -3.948   5.429  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -4.856  -3.222   2.554  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.502  -4.833   3.513  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.223  -3.510   4.436  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -7.924  -2.375   2.410  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -6.911  -3.421   1.401  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -8.289  -5.390   2.156  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.385  -4.250   2.968  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -9.874  -3.166   0.803  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.676  -4.192  -0.001  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -11.206  -5.135   1.240  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.052  -6.134   0.650  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.833  -5.129  -0.363  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.571  -0.829   2.599  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.557   0.632   2.459  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.656   1.130   1.510  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.063   0.428   0.582  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.179   1.081   1.941  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.064   0.819   2.929  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.849   1.723   3.986  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.298  -0.360   2.842  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.887   1.439   4.969  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.335  -0.640   3.824  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.143   0.251   4.893  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.612  -1.360   1.736  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.727   1.090   3.435  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -3.961   0.571   1.000  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.206   2.151   1.731  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.441   2.625   4.060  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.469  -1.069   2.044  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.729   2.128   5.788  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.757  -1.551   3.768  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.421   0.022   5.659  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.106   2.372   1.714  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.197   3.002   0.942  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.815   3.333  -0.512  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.693   3.418  -1.373  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.716   4.241   1.707  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.700   5.391   1.762  1.00  0.00           C  
ATOM    243  CG2 VAL A  18     -10.041   4.775   1.153  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.726   2.886   2.497  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.018   2.287   0.892  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -8.911   3.929   2.734  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -7.517   5.790   0.764  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -8.090   6.191   2.392  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -6.761   5.046   2.191  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.770   3.966   1.094  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.430   5.549   1.816  1.00  0.00           H  
ATOM    252 HG23 VAL A  18      -9.898   5.205   0.161  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.521   3.496  -0.812  1.00  0.00           N  
ATOM    254  CA  SER A  19      -6.021   3.859  -2.147  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.655   3.238  -2.464  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.907   2.836  -1.567  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.994   5.390  -2.302  1.00  0.00           C  
ATOM    258  OG  SER A  19      -4.692   5.938  -2.176  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.839   3.367  -0.079  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.719   3.475  -2.891  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -6.380   5.645  -3.288  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -6.638   5.847  -1.547  1.00  0.00           H  
ATOM    263  HG  SER A  19      -4.765   6.893  -2.372  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.304   3.207  -3.752  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.981   2.790  -4.230  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.865   3.734  -3.764  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.772   3.267  -3.457  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.992   2.686  -5.759  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.378   3.922  -6.343  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.949   3.564  -4.443  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.763   1.799  -3.832  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.998   2.404  -6.110  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.699   1.909  -6.055  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.403   3.810  -7.313  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.132   5.038  -3.615  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.189   6.010  -3.035  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.948   5.713  -1.552  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.204   5.669  -1.112  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.697   7.457  -3.250  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.686   7.871  -4.740  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -0.928   8.477  -2.388  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -0.300   7.980  -5.394  1.00  0.00           C  
ATOM    283  H   ILE A  21      -3.065   5.352  -3.851  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.224   5.905  -3.529  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.733   7.503  -2.922  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.281   7.159  -5.312  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.177   8.841  -4.831  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -1.222   9.491  -2.661  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.167   8.332  -1.331  1.00  0.00           H  
ATOM    290 HG23 ILE A  21       0.148   8.360  -2.528  1.00  0.00           H  
ATOM    291 HD11 ILE A  21       0.215   7.022  -5.359  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -0.420   8.272  -6.438  1.00  0.00           H  
ATOM    293 HD13 ILE A  21       0.301   8.735  -4.889  1.00  0.00           H  
ATOM    294  N   ARG A  22      -2.014   5.456  -0.782  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.907   5.136   0.653  1.00  0.00           C  
ATOM    296  C   ARG A  22      -1.126   3.836   0.885  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.340   3.763   1.829  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.303   5.107   1.304  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -3.819   6.500   1.716  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -4.253   7.417   0.568  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -4.719   8.728   1.065  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -3.985   9.787   1.360  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -2.685   9.787   1.266  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -4.553  10.886   1.766  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.932   5.467  -1.220  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.313   5.910   1.144  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -4.022   4.621   0.642  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.238   4.512   2.217  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.688   6.356   2.356  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -3.041   7.004   2.288  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -3.435   7.555  -0.138  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -5.081   6.935   0.051  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -5.715   8.838   1.178  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -2.214   8.951   0.971  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -2.155  10.610   1.499  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -5.555  10.937   1.855  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -3.996  11.694   1.991  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.251   2.864  -0.023  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.417   1.662  -0.064  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.045   1.991  -0.427  1.00  0.00           C  
ATOM    321  O   LEU A  23       1.955   1.629   0.316  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -1.070   0.659  -1.036  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.153  -0.497  -1.473  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.371  -1.311  -0.295  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.907  -1.445  -2.400  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.928   2.992  -0.762  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.406   1.211   0.930  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.965   0.250  -0.565  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.380   1.187  -1.936  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.693  -0.091  -2.025  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       1.026  -2.086  -0.683  1.00  0.00           H  
ATOM    332 HD12 LEU A  23      -0.461  -1.752   0.251  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       0.950  -0.696   0.389  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -0.235  -2.229  -2.750  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.283  -0.895  -3.263  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -1.735  -1.905  -1.864  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.294   2.694  -1.541  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.655   2.999  -2.029  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.500   3.698  -0.974  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.642   3.301  -0.749  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.571   3.906  -3.264  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.195   3.134  -4.537  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.630   4.075  -5.606  1.00  0.00           C  
ATOM    344  NE  ARG A  24       2.651   4.997  -6.145  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       2.505   5.820  -7.171  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       1.394   5.899  -7.846  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       3.488   6.589  -7.542  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.502   2.988  -2.107  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.167   2.066  -2.273  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.843   4.695  -3.058  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.536   4.390  -3.425  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.073   2.614  -4.926  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.441   2.383  -4.306  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.224   3.464  -6.414  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       0.819   4.649  -5.154  1.00  0.00           H  
ATOM    356  HE  ARG A  24       3.553   4.999  -5.700  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       0.619   5.313  -7.589  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       1.312   6.528  -8.627  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       4.367   6.564  -7.053  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       3.375   7.213  -8.323  1.00  0.00           H  
ATOM    361  N   SER A  25       2.928   4.709  -0.330  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.583   5.501   0.717  1.00  0.00           C  
ATOM    363  C   SER A  25       3.764   4.736   2.037  1.00  0.00           C  
ATOM    364  O   SER A  25       4.813   4.886   2.666  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.780   6.784   0.940  1.00  0.00           C  
ATOM    366  OG  SER A  25       2.903   7.650  -0.178  1.00  0.00           O  
ATOM    367  H   SER A  25       2.013   5.005  -0.661  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.582   5.775   0.373  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.729   6.519   1.069  1.00  0.00           H  
ATOM    370  HB3 SER A  25       3.138   7.294   1.836  1.00  0.00           H  
ATOM    371  HG  SER A  25       3.796   8.043  -0.175  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.832   3.848   2.421  1.00  0.00           N  
ATOM    373  CA  HIS A  26       2.983   2.971   3.597  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.298   2.181   3.551  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.031   2.128   4.542  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.789   1.998   3.697  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.090   0.705   4.426  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.112   0.526   5.788  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.421  -0.499   3.858  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.404  -0.757   6.043  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.620  -1.440   4.891  1.00  0.00           N  
ATOM    382  H   HIS A  26       1.993   3.752   1.863  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.006   3.582   4.500  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       0.961   2.504   4.193  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.443   1.731   2.703  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.928   1.238   6.487  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.533  -0.681   2.794  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.468  -1.176   7.043  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.624   1.604   2.388  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.826   0.777   2.221  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.085   1.596   2.529  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.011   1.094   3.161  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.881   0.155   0.805  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.607  -0.643   0.449  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.097  -0.774   0.673  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.526  -0.986  -1.042  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.985   1.703   1.607  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.780  -0.027   2.947  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.997   0.960   0.083  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.560  -1.562   1.035  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.724  -0.060   0.688  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.233  -1.055  -0.370  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       8.007  -0.274   1.002  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       6.945  -1.671   1.271  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.545  -1.408  -1.263  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.669  -0.079  -1.633  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       5.290  -1.716  -1.305  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.116   2.875   2.151  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.282   3.749   2.363  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.408   4.188   3.823  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.519   4.301   4.338  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.220   4.980   1.445  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.608   4.750   0.053  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.251   3.610  -0.747  1.00  0.00           C  
ATOM    415  NE  ARG A  28       7.344   3.103  -1.791  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       7.678   2.344  -2.818  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       8.905   1.964  -3.031  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       6.769   1.939  -3.657  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.293   3.255   1.702  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.184   3.188   2.116  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.622   5.744   1.943  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.235   5.362   1.337  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.553   4.535   0.192  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.682   5.671  -0.524  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.171   3.987  -1.190  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.484   2.775  -0.088  1.00  0.00           H  
ATOM    427  HE  ARG A  28       6.356   3.281  -1.656  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       9.628   2.231  -2.370  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       9.138   1.391  -3.824  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       5.810   2.211  -3.530  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       7.023   1.360  -4.440  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.275   4.401   4.492  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.217   4.811   5.900  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.693   3.713   6.862  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.376   4.031   7.840  1.00  0.00           O  
ATOM    436  CB  GLU A  29       5.787   5.241   6.268  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.416   6.600   5.666  1.00  0.00           C  
ATOM    438  CD  GLU A  29       3.985   7.012   6.061  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       3.804   7.622   7.144  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       3.031   6.743   5.291  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.405   4.318   3.980  1.00  0.00           H  
ATOM    442  HA  GLU A  29       7.878   5.667   6.048  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.075   4.485   5.934  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       5.713   5.321   7.354  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.128   7.346   6.026  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.508   6.557   4.581  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.355   2.437   6.606  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.585   1.346   7.578  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.438   0.178   7.082  1.00  0.00           C  
ATOM    450  O   VAL A  30       9.102  -0.469   7.894  1.00  0.00           O  
ATOM    451  CB  VAL A  30       6.268   0.817   8.168  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.339   1.952   8.617  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       5.469  -0.115   7.254  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.725   2.263   5.830  1.00  0.00           H  
ATOM    455  HA  VAL A  30       8.137   1.752   8.426  1.00  0.00           H  
ATOM    456  HB  VAL A  30       6.552   0.241   9.040  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       5.887   2.643   9.257  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       4.961   2.488   7.744  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       4.498   1.540   9.172  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       6.054  -0.999   7.010  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       4.576  -0.444   7.780  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       5.186   0.397   6.338  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.452  -0.092   5.774  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.295  -1.143   5.174  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.561  -0.564   4.507  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.491  -1.304   4.181  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.473  -2.006   4.202  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.198  -2.589   4.773  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.083  -3.364   5.903  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.955  -2.539   4.202  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.804  -3.758   6.021  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       5.055  -3.266   5.005  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.907   0.500   5.153  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.647  -1.810   5.961  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.225  -1.415   3.323  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.100  -2.832   3.868  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.835  -3.621   6.534  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.724  -2.069   3.258  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.436  -4.395   6.819  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.613   0.762   4.333  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.776   1.518   3.854  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.239   1.216   2.421  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.423   1.383   2.120  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.792   1.286   4.616  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.515   2.573   3.882  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.613   1.348   4.530  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.344   0.756   1.540  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.677   0.395   0.159  1.00  0.00           C  
ATOM    489  C   ALA A  33      11.966   1.639  -0.708  1.00  0.00           C  
ATOM    490  O   ALA A  33      11.042   2.310  -1.178  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.536  -0.456  -0.415  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.392   0.634   1.850  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.574  -0.227   0.169  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       9.634   0.148  -0.502  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.814  -0.818  -1.406  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      10.344  -1.312   0.234  1.00  0.00           H  
ATOM    497  N   ALA A  34      13.246   1.944  -0.928  1.00  0.00           N  
ATOM    498  CA  ALA A  34      13.719   3.060  -1.739  1.00  0.00           C  
ATOM    499  C   ALA A  34      13.981   2.619  -3.200  1.00  0.00           C  
ATOM    500  O   ALA A  34      13.325   1.710  -3.721  1.00  0.00           O  
ATOM    501  CB  ALA A  34      14.942   3.649  -1.012  1.00  0.00           C  
ATOM    502  H   ALA A  34      13.958   1.371  -0.505  1.00  0.00           H  
ATOM    503  HA  ALA A  34      12.956   3.839  -1.771  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      15.768   2.935  -1.019  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      15.260   4.576  -1.492  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      14.681   3.880   0.023  1.00  0.00           H  
ATOM    507  N   GLN A  35      14.933   3.283  -3.861  1.00  0.00           N  
ATOM    508  CA  GLN A  35      15.349   3.086  -5.263  1.00  0.00           C  
ATOM    509  C   GLN A  35      16.881   3.083  -5.403  1.00  0.00           C  
ATOM    510  O   GLN A  35      17.412   2.183  -6.095  1.00  0.00           O  
ATOM    511  CB  GLN A  35      14.717   4.165  -6.164  1.00  0.00           C  
ATOM    512  CG  GLN A  35      13.184   4.067  -6.252  1.00  0.00           C  
ATOM    513  CD  GLN A  35      12.595   5.091  -7.228  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      12.107   6.150  -6.850  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      12.623   4.832  -8.522  1.00  0.00           N  
ATOM    516  OXT GLN A  35      17.546   3.970  -4.820  1.00  0.00           O  
ATOM    517  H   GLN A  35      15.464   3.939  -3.308  1.00  0.00           H  
ATOM    518  HA  GLN A  35      15.003   2.110  -5.607  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      14.993   5.155  -5.795  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      15.128   4.054  -7.169  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      12.908   3.064  -6.580  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      12.748   4.237  -5.267  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      13.023   3.968  -8.859  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      12.238   5.515  -9.156  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.157  -3.264   4.727  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.667 -19.081  -6.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.539 -18.633  -5.444  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.586 -17.641  -5.930  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.276 -16.747  -6.719  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.210 -19.549  -7.260  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.968 -19.721  -6.207  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.203 -18.290  -6.970  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.042 -19.494  -5.004  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.936 -18.148  -4.677  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.832 -17.784  -5.468  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.992 -16.997  -5.941  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.117 -15.595  -5.317  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.881 -14.765  -5.819  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.289 -17.778  -5.683  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.222 -19.073  -6.267  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.030 -18.557  -4.847  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.903 -16.858  -7.019  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.447 -17.871  -4.608  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.131 -17.231  -6.114  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.071 -19.531  -6.096  1.00  0.00           H  
ATOM     21  N   SER A   3     -15.392 -15.312  -4.229  1.00  0.00           N  
ATOM     22  CA  SER A   3     -15.474 -14.050  -3.474  1.00  0.00           C  
ATOM     23  C   SER A   3     -14.934 -12.841  -4.255  1.00  0.00           C  
ATOM     24  O   SER A   3     -13.900 -12.926  -4.923  1.00  0.00           O  
ATOM     25  CB  SER A   3     -14.714 -14.170  -2.146  1.00  0.00           C  
ATOM     26  OG  SER A   3     -15.200 -15.270  -1.388  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.807 -16.041  -3.848  1.00  0.00           H  
ATOM     28  HA  SER A   3     -16.521 -13.862  -3.236  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -13.649 -14.312  -2.348  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -14.841 -13.249  -1.573  1.00  0.00           H  
ATOM     31  HG  SER A   3     -14.708 -15.303  -0.543  1.00  0.00           H  
ATOM     32  N   GLY A   4     -15.615 -11.695  -4.137  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -15.176 -10.406  -4.692  1.00  0.00           C  
ATOM     34  C   GLY A   4     -14.075  -9.721  -3.867  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.766 -10.132  -2.743  1.00  0.00           O  
ATOM     36  H   GLY A   4     -16.454 -11.697  -3.573  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -14.806 -10.556  -5.707  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -16.029  -9.730  -4.749  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.487  -8.656  -4.423  1.00  0.00           N  
ATOM     40  CA  SER A   5     -12.460  -7.824  -3.770  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.502  -6.368  -4.263  1.00  0.00           C  
ATOM     42  O   SER A   5     -12.876  -6.098  -5.409  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.072  -8.426  -4.016  1.00  0.00           C  
ATOM     44  OG  SER A   5     -10.098  -7.771  -3.217  1.00  0.00           O  
ATOM     45  H   SER A   5     -13.793  -8.370  -5.343  1.00  0.00           H  
ATOM     46  HA  SER A   5     -12.641  -7.820  -2.694  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -11.088  -9.486  -3.754  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -10.812  -8.331  -5.073  1.00  0.00           H  
ATOM     49  HG  SER A   5      -9.232  -8.195  -3.381  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.117  -5.425  -3.398  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.998  -3.986  -3.684  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.978  -3.329  -2.743  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.775  -3.799  -1.619  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.367  -3.308  -3.544  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.307  -1.968  -4.010  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.780  -5.735  -2.495  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.651  -3.856  -4.711  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.102  -3.855  -4.137  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.678  -3.325  -2.497  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.202  -1.578  -3.938  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.335  -2.240  -3.174  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.206  -1.614  -2.473  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.856  -2.295  -2.750  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.725  -3.092  -3.686  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.589  -1.876  -4.081  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.125  -0.569  -2.773  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.379  -1.635  -1.397  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.849  -1.964  -1.939  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.444  -2.358  -2.133  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.860  -2.993  -0.865  1.00  0.00           C  
ATOM     71  O   TYR A   8      -5.287  -2.663   0.241  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.632  -1.129  -2.575  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.164  -0.468  -3.835  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.194   0.492  -3.744  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.674  -0.852  -5.098  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.739   1.061  -4.911  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.211  -0.279  -6.267  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.245   0.678  -6.178  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -6.765   1.219  -7.314  1.00  0.00           O  
ATOM     80  H   TYR A   8      -7.040  -1.324  -1.176  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.380  -3.102  -2.929  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.627  -0.394  -1.767  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.600  -1.433  -2.748  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.582   0.774  -2.775  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -3.892  -1.598  -5.173  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.542   1.778  -4.836  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -4.843  -0.574  -7.240  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -7.475   1.859  -7.129  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.892  -3.907  -1.000  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.250  -4.607   0.129  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.724  -4.628  -0.026  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.210  -4.853  -1.124  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.811  -6.035   0.298  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.209  -6.724   1.529  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.337  -6.053   0.478  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.572  -4.148  -1.927  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.472  -4.059   1.040  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.563  -6.624  -0.585  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.366  -6.113   2.419  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -3.673  -7.699   1.677  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -2.143  -6.872   1.386  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.685  -7.079   0.592  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.612  -5.484   1.363  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.833  -5.625  -0.395  1.00  0.00           H  
ATOM    105  N   CYS A  10      -1.004  -4.431   1.082  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.453  -4.504   1.163  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.975  -5.910   0.830  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.602  -6.899   1.465  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.855  -4.041   2.568  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.661  -3.882   2.748  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.507  -4.254   1.944  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.873  -3.815   0.436  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.388  -3.072   2.748  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.460  -4.754   3.296  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.882  -5.999  -0.144  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.520  -7.257  -0.538  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.537  -7.776   0.506  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.071  -8.878   0.349  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.153  -7.054  -1.923  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.149  -5.153  -0.621  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.745  -8.019  -0.632  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       3.939  -6.300  -1.875  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       3.585  -7.994  -2.270  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       2.391  -6.736  -2.635  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.817  -6.992   1.558  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.843  -7.268   2.565  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.226  -7.653   3.923  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.541  -8.719   4.458  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.781  -6.055   2.706  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.523  -5.603   1.429  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.711  -4.686   0.502  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.726  -4.777   1.864  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.338  -6.099   1.614  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.452  -8.114   2.241  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.229  -5.208   3.105  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.524  -6.332   3.457  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.873  -6.473   0.876  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       5.305  -3.844   1.062  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       4.896  -5.230   0.038  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       6.348  -4.302  -0.295  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.303  -4.463   0.996  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       8.361  -5.368   2.524  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       7.362  -3.907   2.399  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.342  -6.798   4.457  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.657  -6.992   5.754  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.153  -7.363   5.679  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.523  -7.596   6.716  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.953  -5.829   6.713  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.131  -4.282   6.242  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.199  -5.939   3.942  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.135  -7.845   6.232  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.604  -6.122   7.708  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.034  -5.710   6.781  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.579  -7.466   4.471  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.810  -7.880   4.199  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.899  -6.976   4.828  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.061  -7.373   4.953  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.993  -9.401   4.441  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.375 -10.371   3.408  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -1.014 -10.230   2.023  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       1.144 -10.262   3.254  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.159  -7.267   3.666  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.962  -7.728   3.135  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.606  -9.655   5.428  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.059  -9.624   4.464  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.592 -11.380   3.759  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -0.656 -11.029   1.375  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -0.752  -9.273   1.574  1.00  0.00           H  
ATOM    169 HD13 LEU A  14      -2.098 -10.304   2.106  1.00  0.00           H  
ATOM    170 HD21 LEU A  14       1.507 -11.099   2.656  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       1.616 -10.300   4.234  1.00  0.00           H  
ATOM    172 HD23 LEU A  14       1.411  -9.333   2.752  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.551  -5.729   5.174  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.492  -4.669   5.582  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.308  -4.134   4.397  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.746  -3.896   3.328  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.691  -3.517   6.200  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.619  -2.383   6.655  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.886  -1.255   7.375  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.873  -0.154   7.787  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -3.587   0.457   6.629  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.573  -5.489   5.097  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.179  -5.070   6.330  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.118  -3.864   7.059  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -1.012  -3.158   5.424  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -3.097  -1.959   5.777  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.384  -2.790   7.320  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.407  -1.651   8.272  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -1.112  -0.839   6.729  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -3.598  -0.577   8.489  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -2.301   0.607   8.322  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -4.193   1.209   6.935  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -4.170  -0.217   6.141  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -2.938   0.837   5.954  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.597  -3.849   4.612  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.516  -3.251   3.622  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.540  -1.710   3.646  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.295  -1.084   4.682  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.901  -3.891   3.811  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.836  -3.674   2.610  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -9.067  -4.583   2.719  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -9.868  -4.608   1.414  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.586  -3.332   1.158  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.964  -4.042   5.533  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -5.158  -3.537   2.633  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.761  -4.966   3.940  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.372  -3.498   4.715  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -8.150  -2.632   2.572  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.301  -3.916   1.691  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -8.735  -5.602   2.919  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.698  -4.255   3.547  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -9.181  -4.825   0.589  1.00  0.00           H  
ATOM    213  HE3 LYS A  16     -10.589  -5.430   1.463  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -10.995  -3.361   0.227  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -9.961  -2.541   1.190  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -11.329  -3.184   1.827  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.846  -1.117   2.491  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.850   0.324   2.199  1.00  0.00           C  
ATOM    219  C   PHE A  17      -7.012   0.747   1.282  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.484  -0.025   0.441  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.521   0.713   1.527  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.321   0.615   2.441  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.617  -0.597   2.547  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.925   1.727   3.204  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.535  -0.699   3.433  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.817   1.636   4.062  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.132   0.417   4.185  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.987  -1.733   1.698  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.942   0.878   3.134  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.360   0.081   0.653  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.591   1.741   1.169  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -2.918  -1.458   1.965  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -3.476   2.654   3.135  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.016  -1.639   3.534  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -1.498   2.501   4.631  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.301   0.331   4.863  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.422   2.015   1.410  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.484   2.657   0.609  1.00  0.00           C  
ATOM    239  C   VAL A  18      -8.037   3.024  -0.818  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.847   2.995  -1.744  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -9.043   3.882   1.375  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.999   4.984   1.633  1.00  0.00           C  
ATOM    243  CG2 VAL A  18     -10.259   4.505   0.684  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.994   2.568   2.139  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.303   1.944   0.505  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -9.380   3.523   2.347  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -7.608   5.390   0.698  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -8.460   5.800   2.193  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -7.177   4.595   2.232  1.00  0.00           H  
ATOM    250 HG21 VAL A  18      -9.969   4.982  -0.252  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -11.005   3.736   0.484  1.00  0.00           H  
ATOM    252 HG23 VAL A  18     -10.703   5.259   1.337  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.752   3.341  -1.011  1.00  0.00           N  
ATOM    254  CA  SER A  19      -6.175   3.771  -2.295  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.719   3.316  -2.431  1.00  0.00           C  
ATOM    256  O   SER A  19      -4.010   3.159  -1.432  1.00  0.00           O  
ATOM    257  CB  SER A  19      -6.291   5.296  -2.424  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.651   5.770  -3.597  1.00  0.00           O  
ATOM    259  H   SER A  19      -6.127   3.301  -0.219  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.740   3.327  -3.114  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -7.348   5.568  -2.453  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.838   5.770  -1.554  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.897   6.708  -3.723  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.251   3.130  -3.666  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.870   2.736  -3.968  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.848   3.771  -3.497  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.760   3.389  -3.078  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.711   2.471  -5.469  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.106   3.602  -6.230  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.858   3.335  -4.449  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.657   1.803  -3.445  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.669   2.227  -5.686  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.331   1.620  -5.746  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.078   3.362  -7.176  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.191   5.066  -3.463  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.302   6.131  -2.963  1.00  0.00           C  
ATOM    277  C   ILE A  21      -1.008   5.938  -1.465  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.145   6.052  -1.039  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.896   7.529  -3.277  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.747   7.944  -4.762  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -1.204   8.627  -2.447  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -2.460   7.057  -5.788  1.00  0.00           C  
ATOM    283  H   ILE A  21      -3.099   5.317  -3.835  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.344   6.059  -3.477  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.956   7.533  -3.016  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.153   8.950  -4.879  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -0.689   7.984  -5.020  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -1.562   9.613  -2.746  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.427   8.504  -1.386  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -0.124   8.578  -2.593  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -3.498   6.898  -5.491  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -2.441   7.546  -6.761  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -1.948   6.100  -5.876  1.00  0.00           H  
ATOM    294  N   ARG A  22      -2.029   5.579  -0.669  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.895   5.301   0.774  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.927   4.141   1.023  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.066   4.225   1.899  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.272   4.978   1.392  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.370   6.037   1.204  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -4.092   7.393   1.861  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -3.884   7.289   3.321  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -4.809   7.288   4.266  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -6.082   7.386   3.999  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -4.468   7.185   5.519  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.931   5.442  -1.106  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.473   6.177   1.273  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.636   4.044   0.964  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.142   4.807   2.459  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.535   6.201   0.141  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -5.289   5.641   1.624  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -3.209   7.817   1.394  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.921   8.070   1.646  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -2.929   7.233   3.639  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -6.376   7.493   3.046  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -6.760   7.392   4.742  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -3.497   7.115   5.776  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -5.172   7.189   6.239  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.028   3.092   0.202  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.164   1.919   0.240  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.270   2.234  -0.230  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.229   1.870   0.448  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.844   0.815  -0.592  1.00  0.00           C  
ATOM    323  CG  LEU A  23       0.044  -0.404  -0.875  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.568  -1.073   0.394  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.743  -1.438  -1.679  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.756   3.112  -0.497  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.101   1.573   1.273  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.744   0.489  -0.068  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.148   1.232  -1.552  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.890  -0.078  -1.476  1.00  0.00           H  
ATOM    331 HD11 LEU A  23      -0.250  -1.555   0.928  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       1.044  -0.353   1.053  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       1.322  -1.806   0.119  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.069  -0.999  -2.622  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.615  -1.767  -1.114  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -0.108  -2.298  -1.893  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.441   2.940  -1.354  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.760   3.253  -1.943  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.672   3.963  -0.953  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.842   3.599  -0.840  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.569   4.144  -3.179  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.124   3.343  -4.413  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.557   4.283  -5.482  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.051   3.535  -6.648  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.433   4.041  -7.702  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       0.227   5.321  -7.837  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.010   3.262  -8.655  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.609   3.247  -1.853  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.267   2.324  -2.220  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.841   4.921  -2.933  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.510   4.643  -3.417  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       2.979   2.802  -4.817  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.362   2.615  -4.136  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       0.742   4.856  -5.039  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.344   4.973  -5.795  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.185   2.536  -6.645  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       0.564   5.949  -7.129  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -0.245   5.679  -8.649  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.158   2.268  -8.602  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -0.453   3.650  -9.458  1.00  0.00           H  
ATOM    361  N   SER A  25       3.129   4.934  -0.225  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.847   5.701   0.798  1.00  0.00           C  
ATOM    363  C   SER A  25       4.021   4.939   2.122  1.00  0.00           C  
ATOM    364  O   SER A  25       5.068   5.076   2.758  1.00  0.00           O  
ATOM    365  CB  SER A  25       3.114   7.025   1.019  1.00  0.00           C  
ATOM    366  OG  SER A  25       3.295   7.867  -0.112  1.00  0.00           O  
ATOM    367  H   SER A  25       2.181   5.207  -0.456  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.852   5.926   0.431  1.00  0.00           H  
ATOM    369  HB2 SER A  25       2.050   6.822   1.150  1.00  0.00           H  
ATOM    370  HB3 SER A  25       3.510   7.521   1.905  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.819   8.703   0.049  1.00  0.00           H  
ATOM    372  N   HIS A  26       3.076   4.069   2.509  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.228   3.165   3.662  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.492   2.304   3.547  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.234   2.168   4.521  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.980   2.272   3.810  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.220   0.953   4.516  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.126   0.725   5.868  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.545  -0.244   3.930  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.373  -0.573   6.099  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.639  -1.224   4.940  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.230   3.994   1.957  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.330   3.760   4.572  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.212   2.831   4.345  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.577   2.041   2.828  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.898   1.416   6.575  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.713  -0.397   2.868  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.355  -1.028   7.085  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.778   1.752   2.361  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.951   0.887   2.165  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.245   1.663   2.451  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.166   1.118   3.054  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.958   0.261   0.751  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.674  -0.547   0.448  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.167  -0.675   0.586  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.522  -0.881  -1.039  1.00  0.00           C  
ATOM    397  H   ILE A  27       4.132   1.893   1.593  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.899   0.080   2.892  1.00  0.00           H  
ATOM    399  HB  ILE A  27       6.045   1.064   0.021  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.666  -1.470   1.028  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.799   0.022   0.740  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.270  -0.965  -0.458  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       8.090  -0.181   0.887  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       7.031  -1.567   1.197  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.604   0.033  -1.629  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       5.291  -1.586  -1.353  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.544  -1.333  -1.210  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.322   2.946   2.087  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.541   3.759   2.273  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.751   4.146   3.739  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.882   4.160   4.216  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.520   5.009   1.376  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.880   4.830  -0.013  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.426   3.667  -0.854  1.00  0.00           C  
ATOM    415  NE  ARG A  28       7.483   3.325  -1.932  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       7.741   2.713  -3.075  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       8.932   2.304  -3.403  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       6.778   2.494  -3.923  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.509   3.367   1.657  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.402   3.156   1.987  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.959   5.791   1.891  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.544   5.360   1.256  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.818   4.675   0.147  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.995   5.755  -0.577  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.393   3.959  -1.260  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.550   2.780  -0.231  1.00  0.00           H  
ATOM    427  HE  ARG A  28       6.508   3.530  -1.745  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       9.699   2.414  -2.748  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       9.092   1.844  -4.282  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       5.845   2.802  -3.715  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       6.969   2.030  -4.797  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.661   4.407   4.461  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.679   4.784   5.881  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.873   3.587   6.830  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.509   3.737   7.876  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.370   5.518   6.228  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.229   6.894   5.560  1.00  0.00           C  
ATOM    438  CD  GLU A  29       7.245   7.914   6.112  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       6.991   8.506   7.191  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       8.300   8.138   5.471  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.771   4.407   3.977  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.514   5.463   6.061  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.527   4.894   5.927  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.314   5.653   7.308  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.343   6.794   4.478  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.213   7.259   5.742  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.340   2.407   6.483  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.262   1.233   7.381  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.208   0.099   6.972  1.00  0.00           C  
ATOM    450  O   VAL A  30       8.748  -0.587   7.843  1.00  0.00           O  
ATOM    451  CB  VAL A  30       5.803   0.733   7.490  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.641  -0.404   8.509  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       4.862   1.865   7.930  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.786   2.381   5.631  1.00  0.00           H  
ATOM    455  HA  VAL A  30       7.572   1.536   8.379  1.00  0.00           H  
ATOM    456  HB  VAL A  30       5.475   0.364   6.518  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       6.196  -1.284   8.187  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       6.005  -0.085   9.486  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       4.591  -0.684   8.593  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       3.857   1.479   8.088  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       5.223   2.309   8.858  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       4.814   2.633   7.160  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.449  -0.089   5.671  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.288  -1.173   5.133  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.590  -0.678   4.468  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.487  -1.476   4.186  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.450  -2.033   4.176  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.149  -2.539   4.759  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       6.991  -3.217   5.944  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.914  -2.466   4.175  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.697  -3.546   6.076  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       4.980  -3.099   5.017  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.996   0.529   5.006  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.602  -1.823   5.951  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.232  -1.453   3.281  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.047  -2.894   3.874  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.727  -3.454   6.602  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.710  -2.034   3.206  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.296  -4.104   6.916  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.721   0.634   4.245  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.946   1.296   3.794  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.353   1.058   2.337  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.545   1.141   2.024  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.923   1.220   4.464  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.798   2.368   3.904  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.773   0.991   4.433  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.405   0.781   1.434  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.662   0.551   0.002  1.00  0.00           C  
ATOM    489  C   ALA A  33      11.919   1.850  -0.796  1.00  0.00           C  
ATOM    490  O   ALA A  33      11.216   2.188  -1.752  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.530  -0.285  -0.585  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.452   0.710   1.764  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.571  -0.049  -0.079  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      10.815  -0.599  -1.588  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.359  -1.164   0.036  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       9.632   0.325  -0.645  1.00  0.00           H  
ATOM    497  N   ALA A  34      12.926   2.592  -0.359  1.00  0.00           N  
ATOM    498  CA  ALA A  34      13.369   3.890  -0.884  1.00  0.00           C  
ATOM    499  C   ALA A  34      14.906   3.968  -1.083  1.00  0.00           C  
ATOM    500  O   ALA A  34      15.480   5.058  -1.177  1.00  0.00           O  
ATOM    501  CB  ALA A  34      12.839   4.974   0.062  1.00  0.00           C  
ATOM    502  H   ALA A  34      13.383   2.225   0.464  1.00  0.00           H  
ATOM    503  HA  ALA A  34      12.921   4.045  -1.867  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      13.080   5.961  -0.332  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      11.756   4.887   0.153  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      13.297   4.855   1.044  1.00  0.00           H  
ATOM    507  N   GLN A  35      15.572   2.805  -1.107  1.00  0.00           N  
ATOM    508  CA  GLN A  35      17.035   2.641  -1.189  1.00  0.00           C  
ATOM    509  C   GLN A  35      17.611   3.053  -2.558  1.00  0.00           C  
ATOM    510  O   GLN A  35      17.027   2.683  -3.604  1.00  0.00           O  
ATOM    511  CB  GLN A  35      17.426   1.190  -0.837  1.00  0.00           C  
ATOM    512  CG  GLN A  35      16.865   0.672   0.503  1.00  0.00           C  
ATOM    513  CD  GLN A  35      17.241   1.530   1.717  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      18.384   1.925   1.918  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      16.303   1.841   2.588  1.00  0.00           N  
ATOM    516  OXT GLN A  35      18.662   3.734  -2.578  1.00  0.00           O  
ATOM    517  H   GLN A  35      15.010   1.970  -1.067  1.00  0.00           H  
ATOM    518  HA  GLN A  35      17.492   3.301  -0.450  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      17.076   0.528  -1.631  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      18.514   1.124  -0.808  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      15.780   0.598   0.431  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      17.241  -0.338   0.670  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      15.348   1.526   2.440  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      16.555   2.400   3.389  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.087  -3.071   4.718  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -17.916 -10.255  -8.107  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.201 -10.935  -9.208  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.051 -11.781  -8.684  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.389 -11.403  -7.712  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.659  -9.681  -8.477  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.279  -9.668  -7.591  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.314 -10.932  -7.475  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.894 -11.576  -9.753  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.794 -10.192  -9.895  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.795 -12.931  -9.316  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.757 -13.896  -8.908  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.355 -13.270  -8.868  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.955 -12.552  -9.789  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.746 -15.106  -9.852  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.030 -15.717  -9.890  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.379 -13.195 -10.097  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.999 -14.258  -7.908  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.468 -14.783 -10.857  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.009 -15.831  -9.500  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.982 -16.494 -10.483  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.608 -13.542  -7.790  1.00  0.00           N  
ATOM     22  CA  SER A   3     -11.270 -12.984  -7.500  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.187 -11.440  -7.456  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.092 -10.874  -7.542  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.201 -13.604  -8.417  1.00  0.00           C  
ATOM     26  OG  SER A   3     -10.234 -15.024  -8.348  1.00  0.00           O  
ATOM     27  H   SER A   3     -12.994 -14.173  -7.103  1.00  0.00           H  
ATOM     28  HA  SER A   3     -11.021 -13.303  -6.489  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -10.372 -13.283  -9.446  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -9.213 -13.258  -8.104  1.00  0.00           H  
ATOM     31  HG  SER A   3      -9.534 -15.376  -8.935  1.00  0.00           H  
ATOM     32  N   GLY A   4     -12.322 -10.744  -7.309  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -12.390  -9.286  -7.145  1.00  0.00           C  
ATOM     34  C   GLY A   4     -11.950  -8.794  -5.756  1.00  0.00           C  
ATOM     35  O   GLY A   4     -11.799  -9.581  -4.815  1.00  0.00           O  
ATOM     36  H   GLY A   4     -13.192 -11.258  -7.258  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -11.759  -8.809  -7.897  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -13.415  -8.953  -7.314  1.00  0.00           H  
ATOM     39  N   SER A   5     -11.755  -7.480  -5.624  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.332  -6.807  -4.381  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.959  -5.412  -4.217  1.00  0.00           C  
ATOM     42  O   SER A   5     -12.373  -4.775  -5.190  1.00  0.00           O  
ATOM     43  CB  SER A   5      -9.798  -6.720  -4.318  1.00  0.00           C  
ATOM     44  OG  SER A   5      -9.275  -5.970  -5.405  1.00  0.00           O  
ATOM     45  H   SER A   5     -11.884  -6.893  -6.436  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.661  -7.406  -3.531  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -9.502  -6.252  -3.377  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -9.384  -7.730  -4.343  1.00  0.00           H  
ATOM     49  HG  SER A   5      -8.302  -5.938  -5.316  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.034  -4.938  -2.967  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.641  -3.653  -2.564  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.629  -2.607  -2.054  1.00  0.00           C  
ATOM     53  O   SER A   6     -12.019  -1.541  -1.570  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.747  -3.921  -1.537  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.232  -4.616  -0.407  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.740  -5.547  -2.215  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.121  -3.203  -3.432  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.197  -2.978  -1.219  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.520  -4.530  -2.007  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.000  -4.892   0.136  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.328  -2.893  -2.163  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.226  -2.011  -1.760  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.850  -2.571  -2.141  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.746  -3.654  -2.724  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.074  -3.765  -2.605  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.343  -1.038  -2.240  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.252  -1.858  -0.681  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.794  -1.832  -1.802  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.394  -2.187  -2.075  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.755  -2.830  -0.841  1.00  0.00           C  
ATOM     71  O   TYR A   8      -5.097  -2.468   0.283  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.624  -0.933  -2.520  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.145  -0.301  -3.800  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.239   0.588  -3.757  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.550  -0.620  -5.035  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.738   1.156  -4.946  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.046  -0.055  -6.226  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.141   0.837  -6.185  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -6.613   1.379  -7.341  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.960  -1.006  -1.239  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.350  -2.916  -2.885  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.653  -0.194  -1.719  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.578  -1.203  -2.669  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.705   0.829  -2.811  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -3.713  -1.307  -5.074  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.584   1.829  -4.913  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -4.595  -0.299  -7.177  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -7.372   1.968  -7.191  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.836  -3.783  -1.017  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.206  -4.517   0.093  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.687  -4.610  -0.081  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.192  -4.864  -1.182  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.826  -5.918   0.269  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.353  -6.554   1.579  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.359  -5.894   0.342  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.575  -4.053  -1.953  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.386  -3.967   1.012  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.533  -6.547  -0.572  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -2.274  -6.671   1.574  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -3.634  -5.923   2.420  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.808  -7.536   1.702  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.780  -5.524  -0.591  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.739  -6.903   0.506  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.672  -5.256   1.165  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.959  -4.435   1.023  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.490  -4.597   1.118  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.925  -6.017   0.727  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.336  -7.004   1.167  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.888  -4.217   2.552  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.692  -4.072   2.751  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.461  -4.233   1.880  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.964  -3.907   0.426  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.416  -3.262   2.793  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.492  -4.974   3.233  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.977  -6.126  -0.081  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.586  -7.404  -0.458  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.577  -7.927   0.607  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.085  -9.044   0.480  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.237  -7.237  -1.837  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.418  -5.277  -0.391  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.797  -8.153  -0.552  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       3.640  -8.194  -2.171  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       2.492  -6.901  -2.560  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       4.047  -6.509  -1.790  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.865  -7.124   1.641  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.907  -7.381   2.637  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.308  -7.759   4.004  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.643  -8.812   4.552  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.837  -6.158   2.755  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.534  -5.673   1.463  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.683  -4.759   0.570  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.736  -4.836   1.874  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.401  -6.220   1.676  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.520  -8.223   2.312  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.288  -5.321   3.181  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.606  -6.433   3.479  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.885  -6.523   0.883  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       4.865  -5.312   0.121  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       6.292  -4.356  -0.241  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       5.279  -3.931   1.152  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       7.373  -3.980   2.432  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       8.283  -4.499   0.994  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       8.400  -5.425   2.505  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.402  -6.918   4.523  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.685  -7.119   5.802  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.177  -7.459   5.684  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.511  -7.693   6.697  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.970  -5.962   6.773  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.199  -4.403   6.257  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.251  -6.066   3.999  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.133  -7.988   6.282  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.574  -6.243   7.755  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.049  -5.860   6.885  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.643  -7.539   4.456  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.746  -7.925   4.137  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.846  -7.001   4.723  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.005  -7.401   4.852  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.975  -9.432   4.390  1.00  0.00           C  
ATOM    159  CG  LEU A  14       0.113 -10.385   3.851  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -0.327 -11.834   4.069  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       0.409 -10.197   2.360  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.256  -7.346   3.678  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.852  -7.796   3.064  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -1.067  -9.593   5.465  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -1.927  -9.707   3.936  1.00  0.00           H  
ATOM    166  HG  LEU A  14       1.038 -10.230   4.407  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -1.232 -12.041   3.499  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -0.521 -12.001   5.130  1.00  0.00           H  
ATOM    169 HD13 LEU A  14       0.463 -12.511   3.749  1.00  0.00           H  
ATOM    170 HD21 LEU A  14       1.091 -10.973   2.014  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       0.892  -9.235   2.196  1.00  0.00           H  
ATOM    172 HD23 LEU A  14      -0.513 -10.241   1.783  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.493  -5.751   5.051  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.397  -4.682   5.515  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.183  -4.034   4.366  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.611  -3.779   3.307  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.540  -3.631   6.224  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.373  -2.513   6.872  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.521  -1.620   7.782  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.389  -0.483   8.339  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -1.640   0.363   9.305  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.512  -5.524   4.965  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.107  -5.104   6.229  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -0.941  -4.121   6.993  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -0.881  -3.208   5.464  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.825  -1.898   6.093  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.169  -2.962   7.471  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.126  -2.220   8.604  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -0.689  -1.205   7.212  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -2.749   0.125   7.503  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -3.262  -0.922   8.832  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -1.313  -0.180  10.093  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -2.229   1.101   9.669  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -0.838   0.800   8.871  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.466  -3.721   4.588  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.385  -3.132   3.594  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.477  -1.598   3.672  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.356  -1.011   4.749  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.753  -3.823   3.722  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.717  -3.487   2.573  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -8.965  -4.369   2.653  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -9.851  -4.149   1.424  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -11.108  -4.935   1.523  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.837  -3.929   5.504  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -4.997  -3.369   2.603  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.589  -4.903   3.727  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.215  -3.545   4.671  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -8.019  -2.441   2.635  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.222  -3.654   1.617  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -8.663  -5.417   2.691  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.515  -4.118   3.560  1.00  0.00           H  
ATOM    212  HE2 LYS A  16     -10.082  -3.082   1.344  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -9.286  -4.444   0.534  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -10.924  -5.927   1.558  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -11.719  -4.763   0.727  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -11.631  -4.687   2.353  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.723  -0.970   2.521  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.740   0.477   2.276  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.855   0.895   1.301  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.259   0.132   0.418  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.378   0.911   1.710  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.232   0.743   2.685  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.963   1.752   3.629  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.469  -0.441   2.685  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.946   1.572   4.582  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.455  -0.621   3.638  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.203   0.379   4.592  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.817  -1.562   1.701  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.906   0.999   3.221  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.168   0.342   0.803  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.429   1.962   1.424  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.551   2.658   3.638  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.680  -1.225   1.971  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.747   2.342   5.314  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.878  -1.535   3.647  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.439   0.231   5.338  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.317   2.143   1.434  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.386   2.739   0.607  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.950   3.033  -0.839  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.751   2.876  -1.764  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.955   3.992   1.314  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.922   5.110   1.541  1.00  0.00           C  
ATOM    243  CG2 VAL A  18     -10.160   4.587   0.581  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.947   2.701   2.192  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.199   2.015   0.544  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -9.307   3.675   2.297  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -7.081   4.744   2.131  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -7.560   5.499   0.591  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -8.383   5.929   2.094  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.607   5.374   1.190  1.00  0.00           H  
ATOM    251 HG22 VAL A  18      -9.852   5.016  -0.374  1.00  0.00           H  
ATOM    252 HG23 VAL A  18     -10.906   3.812   0.407  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.679   3.400  -1.047  1.00  0.00           N  
ATOM    254  CA  SER A  19      -6.124   3.841  -2.339  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.677   3.371  -2.531  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.954   3.138  -1.559  1.00  0.00           O  
ATOM    257  CB  SER A  19      -6.167   5.374  -2.455  1.00  0.00           C  
ATOM    258  OG  SER A  19      -7.495   5.866  -2.359  1.00  0.00           O  
ATOM    259  H   SER A  19      -6.066   3.434  -0.246  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.718   3.427  -3.152  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -5.562   5.813  -1.661  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.748   5.673  -3.417  1.00  0.00           H  
ATOM    263  HG  SER A  19      -7.477   6.835  -2.483  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.222   3.296  -3.785  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.853   2.895  -4.145  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.786   3.811  -3.539  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.780   3.326  -3.029  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.705   2.866  -5.671  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.061   4.122  -6.233  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.852   3.513  -4.547  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.672   1.887  -3.770  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.674   2.620  -5.934  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.360   2.094  -6.078  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.016   4.051  -7.205  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.021   5.128  -3.508  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.101   6.124  -2.929  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.874   5.885  -1.426  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.264   5.935  -0.953  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.638   7.552  -3.191  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.879   7.854  -4.691  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -0.703   8.609  -2.579  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -0.664   7.673  -5.611  1.00  0.00           C  
ATOM    283  H   ILE A  21      -2.838   5.455  -4.007  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.131   6.026  -3.414  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.603   7.649  -2.691  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.682   7.214  -5.060  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.229   8.882  -4.787  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -1.030   9.609  -2.864  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -0.729   8.545  -1.491  1.00  0.00           H  
ATOM    290 HG23 ILE A  21       0.322   8.451  -2.918  1.00  0.00           H  
ATOM    291 HD11 ILE A  21       0.161   8.305  -5.283  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -0.348   6.631  -5.615  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -0.939   7.955  -6.628  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.943   5.562  -0.686  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.903   5.277   0.761  1.00  0.00           C  
ATOM    296  C   ARG A  22      -1.021   4.058   1.053  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.201   4.095   1.972  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.331   5.048   1.293  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.296   6.233   1.088  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -4.073   7.412   2.038  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -4.357   7.070   3.447  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -4.147   7.840   4.501  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -3.643   9.037   4.396  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -4.446   7.418   5.696  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.827   5.475  -1.168  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.454   6.121   1.286  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.756   4.182   0.786  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.280   4.806   2.354  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.218   6.600   0.065  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -5.312   5.877   1.226  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -3.044   7.742   1.933  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.731   8.226   1.728  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -4.772   6.170   3.630  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -3.412   9.395   3.486  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -3.494   9.606   5.213  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -4.841   6.503   5.830  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -4.287   8.009   6.496  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.131   3.021   0.219  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.293   1.829   0.276  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.162   2.125  -0.126  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.084   1.747   0.596  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.944   0.741  -0.600  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.036  -0.470  -0.856  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.405  -1.160   0.434  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.756  -1.490  -1.732  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.813   3.080  -0.524  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.282   1.472   1.308  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.866   0.407  -0.123  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.206   1.171  -1.568  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.848  -0.131  -1.394  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       1.184  -1.878   0.194  1.00  0.00           H  
ATOM    332 HD12 LEU A  23      -0.440  -1.663   0.901  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       0.827  -0.453   1.140  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.024  -1.032  -2.684  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.655  -1.843  -1.230  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -0.096  -2.338  -1.925  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.395   2.820  -1.247  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.746   3.137  -1.752  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.582   3.845  -0.692  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.681   3.400  -0.373  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.636   4.014  -3.008  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.240   3.189  -4.245  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.842   4.098  -5.412  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.402   3.309  -6.579  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.974   3.783  -7.737  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       0.917   5.061  -7.987  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.588   2.970  -8.679  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.591   3.120  -1.795  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.272   2.213  -1.997  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.908   4.807  -2.817  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.599   4.486  -3.202  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.084   2.566  -4.541  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.404   2.533  -4.005  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.025   4.744  -5.086  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.699   4.719  -5.684  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.430   2.306  -6.491  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       1.232   5.711  -7.290  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.588   5.394  -8.877  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.626   1.974  -8.537  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.267   3.332  -9.561  1.00  0.00           H  
ATOM    361  N   SER A  25       3.021   4.894  -0.096  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.666   5.668   0.964  1.00  0.00           C  
ATOM    363  C   SER A  25       3.847   4.869   2.262  1.00  0.00           C  
ATOM    364  O   SER A  25       4.911   4.974   2.871  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.854   6.940   1.209  1.00  0.00           C  
ATOM    366  OG  SER A  25       3.041   7.842   0.128  1.00  0.00           O  
ATOM    367  H   SER A  25       2.116   5.206  -0.434  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.665   5.955   0.627  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.797   6.674   1.280  1.00  0.00           H  
ATOM    370  HB3 SER A  25       3.182   7.413   2.135  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.511   8.644   0.300  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.904   3.992   2.639  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.087   3.050   3.758  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.358   2.208   3.588  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.150   2.097   4.525  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.851   2.143   3.913  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.124   0.808   4.574  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.112   0.557   5.923  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.440  -0.374   3.950  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.382  -0.743   6.117  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.603  -1.371   4.936  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.050   3.932   2.102  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.204   3.620   4.681  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.095   2.679   4.490  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.412   1.939   2.939  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.942   1.237   6.656  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.573  -0.503   2.881  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.441  -1.206   7.098  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.590   1.651   2.392  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.765   0.808   2.136  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.052   1.611   2.355  1.00  0.00           C  
ATOM    392  O   ILE A  27       7.987   1.106   2.978  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.713   0.157   0.731  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.458  -0.725   0.531  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       6.966  -0.708   0.507  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.236  -1.141  -0.929  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.914   1.795   1.647  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.767   0.015   2.879  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.707   0.946  -0.017  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.526  -1.618   1.151  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.575  -0.181   0.844  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       6.991  -1.079  -0.516  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.867  -0.115   0.659  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       6.960  -1.557   1.191  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.279  -1.652  -1.017  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.228  -0.257  -1.567  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       5.022  -1.821  -1.254  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.104   2.876   1.924  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.291   3.719   2.141  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.473   4.104   3.613  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.597   4.126   4.109  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.239   4.999   1.299  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.803   4.870  -0.168  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.450   3.720  -0.950  1.00  0.00           C  
ATOM    415  NE  ARG A  28       8.263   3.892  -2.406  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       8.928   4.711  -3.205  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       9.936   5.428  -2.794  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       8.587   4.827  -4.455  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.290   3.259   1.456  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.175   3.149   1.849  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.558   5.699   1.784  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.237   5.436   1.327  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.729   4.722  -0.197  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       8.021   5.817  -0.663  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.509   3.657  -0.710  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       7.977   2.787  -0.641  1.00  0.00           H  
ATOM    427  HE  ARG A  28       7.515   3.366  -2.829  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      10.298   5.287  -1.858  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      10.420   6.047  -3.421  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       7.817   4.295  -4.824  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       9.091   5.452  -5.063  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.375   4.390   4.316  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.381   4.815   5.720  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.842   3.712   6.682  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.601   4.005   7.609  1.00  0.00           O  
ATOM    436  CB  GLU A  29       5.980   5.301   6.136  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.687   6.718   5.634  1.00  0.00           C  
ATOM    438  CD  GLU A  29       4.269   7.169   6.035  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       4.081   7.633   7.188  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       3.333   7.081   5.203  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.489   4.385   3.823  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.080   5.647   5.838  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.223   4.611   5.766  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       5.920   5.315   7.226  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.425   7.396   6.068  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.805   6.754   4.551  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.399   2.461   6.478  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.605   1.380   7.465  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.439   0.197   6.980  1.00  0.00           C  
ATOM    450  O   VAL A  30       9.096  -0.450   7.797  1.00  0.00           O  
ATOM    451  CB  VAL A  30       6.282   0.886   8.070  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.340   2.037   8.454  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       5.492  -0.108   7.214  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.726   2.311   5.731  1.00  0.00           H  
ATOM    455  HA  VAL A  30       8.164   1.789   8.307  1.00  0.00           H  
ATOM    456  HB  VAL A  30       6.568   0.362   8.974  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       4.968   2.535   7.556  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       4.492   1.646   9.015  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       5.873   2.761   9.070  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       5.212   0.339   6.264  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       6.084  -1.003   7.035  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       4.597  -0.409   7.755  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.444  -0.083   5.674  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.270  -1.151   5.086  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.549  -0.597   4.431  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.481  -1.355   4.148  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.434  -1.994   4.111  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.160  -2.563   4.697  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.048  -3.323   5.838  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.911  -2.497   4.142  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.765  -3.691   5.978  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       5.010  -3.201   4.965  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.905   0.505   5.046  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.603  -1.825   5.878  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.184  -1.397   3.238  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.048  -2.827   3.768  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.803  -3.581   6.462  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.675  -2.028   3.198  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.397  -4.302   6.795  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.609   0.723   4.212  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.774   1.443   3.681  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.287   0.957   2.319  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.490   1.011   2.061  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.797   1.267   4.485  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.493   2.488   3.557  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.590   1.385   4.402  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.394   0.453   1.456  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.759  -0.245   0.216  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.531   0.618  -0.808  1.00  0.00           C  
ATOM    490  O   ALA A  33      13.357   0.093  -1.559  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.467  -0.789  -0.403  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.428   0.432   1.744  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.396  -1.093   0.474  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      10.703  -1.364  -1.300  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       9.961  -1.444   0.307  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       9.810   0.038  -0.676  1.00  0.00           H  
ATOM    497  N   ALA A  34      12.275   1.932  -0.835  1.00  0.00           N  
ATOM    498  CA  ALA A  34      12.963   2.917  -1.663  1.00  0.00           C  
ATOM    499  C   ALA A  34      12.792   4.324  -1.058  1.00  0.00           C  
ATOM    500  O   ALA A  34      11.691   4.713  -0.652  1.00  0.00           O  
ATOM    501  CB  ALA A  34      12.407   2.859  -3.093  1.00  0.00           C  
ATOM    502  H   ALA A  34      11.628   2.305  -0.160  1.00  0.00           H  
ATOM    503  HA  ALA A  34      14.029   2.680  -1.693  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      12.861   3.643  -3.699  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      12.637   1.893  -3.544  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      11.326   2.993  -3.082  1.00  0.00           H  
ATOM    507  N   GLN A  35      13.885   5.083  -1.012  1.00  0.00           N  
ATOM    508  CA  GLN A  35      13.949   6.476  -0.540  1.00  0.00           C  
ATOM    509  C   GLN A  35      13.200   7.453  -1.472  1.00  0.00           C  
ATOM    510  O   GLN A  35      13.245   7.278  -2.713  1.00  0.00           O  
ATOM    511  CB  GLN A  35      15.419   6.901  -0.353  1.00  0.00           C  
ATOM    512  CG  GLN A  35      16.167   6.147   0.769  1.00  0.00           C  
ATOM    513  CD  GLN A  35      16.632   4.722   0.431  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      16.622   4.257  -0.704  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      17.073   3.960   1.411  1.00  0.00           N  
ATOM    516  OXT GLN A  35      12.571   8.401  -0.949  1.00  0.00           O  
ATOM    517  H   GLN A  35      14.745   4.651  -1.322  1.00  0.00           H  
ATOM    518  HA  GLN A  35      13.452   6.536   0.429  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      15.962   6.800  -1.295  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      15.424   7.960  -0.091  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      17.054   6.725   1.029  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      15.531   6.116   1.655  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      17.099   4.310   2.358  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      17.381   3.024   1.188  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.108  -3.202   4.695  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.444 -15.696  -6.804  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.425 -14.776  -6.249  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.755 -13.316  -6.531  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.698 -13.011  -7.266  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.346 -15.504  -6.396  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.197 -16.652  -6.607  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.513 -15.577  -7.803  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.362 -14.916  -5.169  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.455 -15.002  -6.691  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.978 -12.398  -5.947  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.118 -10.939  -6.112  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.772 -10.216  -5.984  1.00  0.00           C  
ATOM     13  O   SER A   2      -6.896 -10.640  -5.224  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.096 -10.392  -5.065  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.255  -8.990  -5.192  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.216 -12.717  -5.364  1.00  0.00           H  
ATOM     17  HA  SER A   2      -9.526 -10.725  -7.101  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.066 -10.875  -5.193  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.723 -10.621  -4.064  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.968  -8.733  -4.570  1.00  0.00           H  
ATOM     21  N   SER A   3      -7.620  -9.095  -6.696  1.00  0.00           N  
ATOM     22  CA  SER A   3      -6.456  -8.195  -6.605  1.00  0.00           C  
ATOM     23  C   SER A   3      -6.519  -7.234  -5.403  1.00  0.00           C  
ATOM     24  O   SER A   3      -5.508  -6.619  -5.057  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.315  -7.384  -7.901  1.00  0.00           C  
ATOM     26  OG  SER A   3      -6.210  -8.242  -9.029  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.372  -8.825  -7.313  1.00  0.00           H  
ATOM     28  HA  SER A   3      -5.553  -8.795  -6.492  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -7.186  -6.734  -8.016  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -5.421  -6.760  -7.838  1.00  0.00           H  
ATOM     31  HG  SER A   3      -6.114  -7.688  -9.828  1.00  0.00           H  
ATOM     32  N   GLY A   4      -7.688  -7.088  -4.763  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -7.900  -6.202  -3.612  1.00  0.00           C  
ATOM     34  C   GLY A   4      -9.364  -5.781  -3.451  1.00  0.00           C  
ATOM     35  O   GLY A   4      -9.747  -4.680  -3.855  1.00  0.00           O  
ATOM     36  H   GLY A   4      -8.477  -7.636  -5.091  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -7.578  -6.709  -2.702  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -7.299  -5.299  -3.727  1.00  0.00           H  
ATOM     39  N   SER A   5     -10.191  -6.649  -2.862  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.620  -6.382  -2.635  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.821  -5.253  -1.618  1.00  0.00           C  
ATOM     42  O   SER A   5     -11.348  -5.344  -0.481  1.00  0.00           O  
ATOM     43  CB  SER A   5     -12.344  -7.645  -2.153  1.00  0.00           C  
ATOM     44  OG  SER A   5     -12.217  -8.682  -3.112  1.00  0.00           O  
ATOM     45  H   SER A   5      -9.830  -7.553  -2.590  1.00  0.00           H  
ATOM     46  HA  SER A   5     -12.075  -6.083  -3.580  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -11.918  -7.972  -1.203  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -13.402  -7.416  -2.004  1.00  0.00           H  
ATOM     49  HG  SER A   5     -12.739  -9.449  -2.803  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.517  -4.187  -2.022  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.799  -2.980  -1.218  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.563  -2.239  -0.661  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.691  -1.416   0.249  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.840  -3.278  -0.124  1.00  0.00           C  
ATOM     55  OG  SER A   6     -15.013  -3.856  -0.683  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.892  -4.207  -2.961  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.268  -2.267  -1.895  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.410  -3.960   0.613  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.110  -2.348   0.381  1.00  0.00           H  
ATOM     60  HG  SER A   6     -15.652  -4.014   0.040  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.363  -2.496  -1.197  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.121  -1.806  -0.821  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.848  -2.497  -1.323  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.818  -3.710  -1.537  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.307  -3.193  -1.930  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.150  -0.796  -1.230  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.055  -1.721   0.263  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.784  -1.712  -1.495  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.468  -2.150  -1.979  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.635  -2.725  -0.827  1.00  0.00           C  
ATOM     71  O   TYR A   8      -4.722  -2.215   0.287  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.746  -0.962  -2.635  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.490  -0.316  -3.790  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.472   0.666  -3.544  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -5.191  -0.689  -5.115  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -7.151   1.274  -4.618  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.866  -0.081  -6.192  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.848   0.905  -5.945  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -7.505   1.501  -6.978  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.868  -0.752  -1.183  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.603  -2.932  -2.730  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.549  -0.203  -1.877  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.782  -1.309  -3.001  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.706   0.955  -2.527  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.439  -1.444  -5.309  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.906   2.025  -4.433  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.630  -0.366  -7.208  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -7.215   1.165  -7.843  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.827  -3.764  -1.057  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.155  -4.514   0.025  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.630  -4.562  -0.136  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.119  -4.774  -1.239  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.747  -5.931   0.179  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.233  -6.607   1.456  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.281  -5.922   0.276  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.749  -4.128  -1.997  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.349  -4.001   0.963  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.463  -6.533  -0.685  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -2.157  -6.741   1.400  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -3.462  -5.996   2.328  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.690  -7.589   1.574  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.594  -5.292   1.106  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.718  -5.549  -0.649  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.649  -6.937   0.435  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.913  -4.402   0.982  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.537  -4.561   1.099  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.989  -5.968   0.677  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.398  -6.971   1.075  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.915  -4.220   2.545  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.720  -4.129   2.766  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.425  -4.215   1.836  1.00  0.00           H  
ATOM    112  HA  CYS A  10       1.025  -3.845   0.447  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.466  -3.256   2.795  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.488  -4.980   3.204  1.00  0.00           H  
ATOM    115  N   ALA A  11       2.063  -6.049  -0.105  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.684  -7.312  -0.509  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.646  -7.875   0.563  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.164  -8.984   0.404  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.373  -7.097  -1.864  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.512  -5.188  -0.371  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.897  -8.056  -0.652  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       2.648  -6.735  -2.593  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       4.181  -6.371  -1.768  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       3.785  -8.042  -2.220  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.897  -7.116   1.641  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.915  -7.410   2.653  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.284  -7.795   4.005  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.582  -8.865   4.540  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.869  -6.211   2.807  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.595  -5.716   1.534  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.781  -4.746   0.664  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.816  -4.926   1.982  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.428  -6.218   1.699  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.515  -8.262   2.327  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.334  -5.371   3.243  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.623  -6.517   3.534  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.922  -6.563   0.934  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       6.404  -4.352  -0.140  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       5.416  -3.912   1.264  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       4.935  -5.250   0.212  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.469  -5.561   2.580  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       7.475  -4.091   2.585  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       8.367  -4.556   1.118  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.398  -6.936   4.527  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.659  -7.138   5.794  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.151  -7.464   5.643  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.461  -7.699   6.639  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.942  -5.993   6.781  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.206  -4.415   6.273  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.267  -6.076   4.011  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.092  -8.015   6.272  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.527  -6.278   7.752  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.021  -5.907   6.913  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.645  -7.539   4.403  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.728  -7.944   4.046  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.858  -7.054   4.622  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.008  -7.489   4.744  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.932  -9.460   4.271  1.00  0.00           C  
ATOM    159  CG  LEU A  14       0.187 -10.384   3.743  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -0.225 -11.845   3.942  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       0.507 -10.178   2.259  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.278  -7.341   3.642  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.811  -7.800   2.972  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -1.043  -9.639   5.341  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -1.868  -9.748   3.791  1.00  0.00           H  
ATOM    166  HG  LEU A  14       1.098 -10.215   4.318  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -0.435 -12.026   4.995  1.00  0.00           H  
ATOM    168 HD12 LEU A  14       0.585 -12.504   3.629  1.00  0.00           H  
ATOM    169 HD13 LEU A  14      -1.116 -12.066   3.354  1.00  0.00           H  
ATOM    170 HD21 LEU A  14      -0.405 -10.241   1.665  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       1.213 -10.935   1.922  1.00  0.00           H  
ATOM    172 HD23 LEU A  14       0.968  -9.202   2.111  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.547  -5.794   4.953  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.483  -4.755   5.423  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.233  -4.070   4.272  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.625  -3.779   3.242  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.667  -3.721   6.204  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.537  -2.649   6.878  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.730  -1.804   7.871  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.615  -0.683   8.430  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -1.903   0.125   9.456  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.573  -5.537   4.868  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.214  -5.213   6.093  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.081  -4.236   6.968  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -0.993  -3.252   5.485  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.959  -1.995   6.113  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.355  -3.133   7.416  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.387  -2.442   8.687  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -0.863  -1.374   7.370  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -2.935  -0.041   7.603  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -3.512  -1.131   8.868  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -2.499   0.857   9.819  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -1.078   0.565   9.074  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -1.617  -0.449  10.239  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.527  -3.770   4.456  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.405  -3.124   3.461  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.508  -1.597   3.640  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.490  -1.094   4.766  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.771  -3.830   3.485  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.700  -3.397   2.335  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -8.979  -4.242   2.264  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -8.698  -5.683   1.815  1.00  0.00           C  
ATOM    203  NZ  LYS A  16      -9.953  -6.469   1.704  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.937  -4.016   5.345  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -4.970  -3.293   2.475  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.594  -4.903   3.413  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.266  -3.631   4.437  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -7.988  -2.357   2.487  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.169  -3.471   1.386  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -9.458  -4.245   3.246  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.661  -3.776   1.550  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -8.190  -5.655   0.846  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.027  -6.159   2.537  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -9.762  -7.425   1.436  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.563  -6.066   0.995  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.459  -6.487   2.579  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.649  -0.878   2.524  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.647   0.585   2.405  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.757   1.112   1.478  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.183   0.440   0.534  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.274   1.045   1.885  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.141   0.766   2.849  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.881   1.671   3.896  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.394  -0.422   2.742  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.890   1.376   4.848  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.402  -0.712   3.693  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.162   0.179   4.751  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.620  -1.391   1.651  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.805   1.026   3.392  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.067   0.559   0.929  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.306   2.119   1.701  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.457   2.580   3.986  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.598  -1.131   1.952  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.697   2.064   5.660  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.839  -1.631   3.621  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.418  -0.060   5.493  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.179   2.358   1.720  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.240   3.067   0.972  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.863   3.396  -0.483  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.740   3.502  -1.344  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.653   4.334   1.760  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.508   5.346   1.943  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.854   5.064   1.151  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.781   2.833   2.519  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.113   2.413   0.930  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -8.957   4.009   2.756  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -6.682   4.890   2.490  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -7.144   5.711   0.982  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -7.856   6.200   2.525  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.670   4.359   0.989  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.193   5.842   1.833  1.00  0.00           H  
ATOM    252 HG23 VAL A  18      -9.581   5.527   0.201  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.568   3.540  -0.780  1.00  0.00           N  
ATOM    254  CA  SER A  19      -6.037   3.941  -2.090  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.667   3.313  -2.358  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.895   3.056  -1.428  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.958   5.474  -2.151  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.296   5.922  -3.324  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.896   3.379  -0.041  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.717   3.609  -2.876  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -6.970   5.879  -2.127  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.417   5.840  -1.281  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.493   6.871  -3.442  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.333   3.121  -3.635  1.00  0.00           N  
ATOM    265  CA  SER A  20      -3.003   2.693  -4.079  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.907   3.678  -3.654  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.795   3.256  -3.352  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.992   2.513  -5.602  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.373   3.714  -6.257  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.989   3.405  -4.350  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.781   1.726  -3.629  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.990   2.220  -5.922  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.689   1.719  -5.870  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.379   3.553  -7.220  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.216   4.976  -3.535  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.278   6.004  -3.057  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.925   5.797  -1.575  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.249   5.858  -1.201  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.862   7.414  -3.309  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -2.206   7.674  -4.797  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -0.907   8.498  -2.783  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -1.043   7.518  -5.788  1.00  0.00           C  
ATOM    283  H   ILE A  21      -3.153   5.258  -3.804  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.346   5.916  -3.615  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.792   7.503  -2.747  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -3.005   6.998  -5.102  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.599   8.688  -4.888  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -0.859   8.458  -1.693  1.00  0.00           H  
ATOM    289 HG22 ILE A  21       0.096   8.347  -3.184  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -1.267   9.487  -3.067  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -0.226   8.189  -5.528  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -0.686   6.488  -5.796  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -1.394   7.767  -6.791  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.924   5.485  -0.738  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.734   5.186   0.694  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.889   3.925   0.890  1.00  0.00           C  
ATOM    297  O   ARG A  22       0.005   3.917   1.733  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.097   5.039   1.393  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -3.971   6.306   1.382  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.411   7.504   2.152  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -3.095   7.190   3.562  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -3.922   7.207   4.594  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -5.184   7.512   4.473  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -3.491   6.912   5.785  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.850   5.399  -1.132  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.176   5.999   1.162  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.657   4.240   0.909  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -2.933   4.733   2.428  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.141   6.619   0.353  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -4.929   6.055   1.819  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -2.513   7.831   1.640  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.126   8.326   2.099  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -2.136   6.961   3.770  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -5.544   7.770   3.571  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -5.787   7.527   5.279  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -2.521   6.678   5.931  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -4.118   6.930   6.572  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.107   2.907   0.055  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.303   1.686   0.002  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.144   1.987  -0.429  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.083   1.595   0.261  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -1.019   0.688  -0.933  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.152  -0.484  -1.419  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.401  -1.322  -0.273  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.972  -1.401  -2.321  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.852   3.006  -0.622  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.261   1.247   1.000  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.896   0.297  -0.415  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.369   1.220  -1.817  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.680  -0.095  -2.004  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       1.019  -0.724   0.393  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       1.026  -2.106  -0.693  1.00  0.00           H  
ATOM    333 HD13 LEU A  23      -0.416  -1.756   0.302  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -0.342  -2.209  -2.695  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.355  -0.836  -3.171  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -1.800  -1.829  -1.759  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.346   2.718  -1.531  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.688   3.035  -2.053  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.531   3.784  -1.032  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.699   3.447  -0.852  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.562   3.890  -3.321  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.130   3.078  -4.552  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.532   4.010  -5.613  1.00  0.00           C  
ATOM    344  NE  ARG A  24       2.535   4.929  -6.194  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       3.355   4.689  -7.201  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       3.384   3.542  -7.820  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       4.180   5.609  -7.612  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.534   3.034  -2.057  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.213   2.105  -2.274  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.842   4.685  -3.119  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.523   4.357  -3.539  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       2.988   2.542  -4.959  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.376   2.344  -4.271  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.067   3.412  -6.397  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       0.747   4.596  -5.133  1.00  0.00           H  
ATOM    356  HE  ARG A  24       2.589   5.852  -5.793  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       2.756   2.812  -7.533  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       4.016   3.389  -8.590  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       4.194   6.513  -7.168  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       4.803   5.427  -8.380  1.00  0.00           H  
ATOM    361  N   SER A  25       2.934   4.768  -0.362  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.585   5.556   0.694  1.00  0.00           C  
ATOM    363  C   SER A  25       3.823   4.752   1.983  1.00  0.00           C  
ATOM    364  O   SER A  25       4.900   4.856   2.576  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.736   6.802   0.976  1.00  0.00           C  
ATOM    366  OG  SER A  25       3.408   7.678   1.866  1.00  0.00           O  
ATOM    367  H   SER A  25       1.994   5.014  -0.657  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.565   5.877   0.330  1.00  0.00           H  
ATOM    369  HB2 SER A  25       2.548   7.324   0.036  1.00  0.00           H  
ATOM    370  HB3 SER A  25       1.779   6.501   1.408  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.858   8.476   1.988  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.890   3.872   2.376  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.033   2.990   3.551  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.342   2.191   3.511  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.069   2.135   4.505  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.831   2.029   3.647  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.110   0.735   4.381  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.095   0.555   5.744  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.451  -0.470   3.820  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.377  -0.730   6.003  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.619  -1.411   4.857  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.032   3.813   1.837  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.057   3.601   4.454  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.004   2.547   4.136  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.491   1.764   2.650  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.899   1.267   6.438  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.591  -0.650   2.760  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.415  -1.150   7.004  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.669   1.611   2.351  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.869   0.783   2.188  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.131   1.601   2.491  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.063   1.093   3.109  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.918   0.150   0.778  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.656  -0.680   0.448  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.149  -0.756   0.637  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.538  -1.001  -1.045  1.00  0.00           C  
ATOM    397  H   ILE A  27       4.032   1.711   1.568  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.825  -0.017   2.921  1.00  0.00           H  
ATOM    399  HB  ILE A  27       6.005   0.954   0.049  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.657  -1.609   1.019  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.764  -0.133   0.729  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       8.052  -0.232   0.941  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.024  -1.648   1.253  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       7.269  -1.053  -0.403  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.570  -1.464  -1.238  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.620  -0.080  -1.624  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       5.324  -1.691  -1.349  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.162   2.884   2.128  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.328   3.756   2.348  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.453   4.169   3.815  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.560   4.256   4.343  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.259   5.006   1.457  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.628   4.808   0.070  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.262   3.693  -0.769  1.00  0.00           C  
ATOM    415  NE  ARG A  28       7.386   3.302  -1.886  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       7.734   2.627  -2.965  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       8.954   2.218  -3.167  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       6.844   2.338  -3.870  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.331   3.277   1.702  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.230   3.202   2.085  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.669   5.760   1.977  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.272   5.391   1.345  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.578   4.581   0.220  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.692   5.745  -0.482  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.219   4.054  -1.141  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.419   2.811  -0.153  1.00  0.00           H  
ATOM    427  HE  ARG A  28       6.397   3.493  -1.767  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       9.656   2.389  -2.455  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       9.195   1.708  -3.999  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       5.893   2.643  -3.757  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       7.108   1.823  -4.694  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.317   4.394   4.473  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.245   4.833   5.871  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.655   3.739   6.870  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.296   4.063   7.873  1.00  0.00           O  
ATOM    436  CB  GLU A  29       5.822   5.332   6.186  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.471   6.666   5.511  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.242   7.848   6.134  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.784   8.400   7.164  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       7.308   8.239   5.598  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.453   4.328   3.948  1.00  0.00           H  
ATOM    442  HA  GLU A  29       7.940   5.660   6.017  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.104   4.576   5.869  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       5.717   5.455   7.264  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       5.678   6.606   4.440  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       4.398   6.835   5.624  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.319   2.462   6.616  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.560   1.365   7.581  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.432   0.214   7.080  1.00  0.00           C  
ATOM    450  O   VAL A  30       9.118  -0.414   7.889  1.00  0.00           O  
ATOM    451  CB  VAL A  30       6.251   0.808   8.162  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.318   1.920   8.648  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       5.452  -0.104   7.226  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.711   2.279   5.824  1.00  0.00           H  
ATOM    455  HA  VAL A  30       8.101   1.772   8.434  1.00  0.00           H  
ATOM    456  HB  VAL A  30       6.544   0.208   9.015  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       5.865   2.594   9.305  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       4.933   2.475   7.793  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       4.482   1.484   9.197  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       6.044  -0.971   6.947  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       4.568  -0.461   7.750  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       5.150   0.434   6.331  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.438  -0.063   5.773  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.279  -1.120   5.177  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.553  -0.555   4.515  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.476  -1.305   4.189  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.458  -1.985   4.206  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.179  -2.565   4.773  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.058  -3.336   5.906  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.940  -2.519   4.193  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.779  -3.729   6.017  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       5.035  -3.243   4.994  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.876   0.516   5.157  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.624  -1.787   5.968  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.214  -1.399   3.322  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.086  -2.814   3.879  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.807  -3.590   6.541  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.716  -2.054   3.246  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.407  -4.360   6.818  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.620   0.771   4.346  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.793   1.517   3.876  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.260   1.226   2.444  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.450   1.377   2.155  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.804   1.303   4.624  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.541   2.575   3.912  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.625   1.334   4.553  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.365   0.797   1.546  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.712   0.457   0.161  1.00  0.00           C  
ATOM    489  C   ALA A  33      11.978   1.714  -0.697  1.00  0.00           C  
ATOM    490  O   ALA A  33      11.051   2.312  -1.249  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.605  -0.423  -0.425  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.408   0.679   1.847  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.628  -0.139   0.172  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      10.911  -0.780  -1.409  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.425  -1.283   0.222  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       9.690   0.157  -0.533  1.00  0.00           H  
ATOM    497  N   ALA A  34      13.245   2.111  -0.820  1.00  0.00           N  
ATOM    498  CA  ALA A  34      13.707   3.249  -1.610  1.00  0.00           C  
ATOM    499  C   ALA A  34      15.158   3.017  -2.077  1.00  0.00           C  
ATOM    500  O   ALA A  34      16.051   2.749  -1.265  1.00  0.00           O  
ATOM    501  CB  ALA A  34      13.584   4.528  -0.769  1.00  0.00           C  
ATOM    502  H   ALA A  34      13.959   1.577  -0.349  1.00  0.00           H  
ATOM    503  HA  ALA A  34      13.072   3.355  -2.492  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      13.930   5.384  -1.349  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      12.543   4.692  -0.489  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      14.188   4.443   0.136  1.00  0.00           H  
ATOM    507  N   GLN A  35      15.377   3.123  -3.389  1.00  0.00           N  
ATOM    508  CA  GLN A  35      16.677   2.957  -4.067  1.00  0.00           C  
ATOM    509  C   GLN A  35      17.398   4.298  -4.286  1.00  0.00           C  
ATOM    510  O   GLN A  35      16.758   5.263  -4.770  1.00  0.00           O  
ATOM    511  CB  GLN A  35      16.492   2.189  -5.391  1.00  0.00           C  
ATOM    512  CG  GLN A  35      15.864   0.789  -5.238  1.00  0.00           C  
ATOM    513  CD  GLN A  35      16.664  -0.148  -4.326  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      16.270  -0.470  -3.210  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      17.813  -0.634  -4.755  1.00  0.00           N  
ATOM    516  OXT GLN A  35      18.608   4.379  -3.975  1.00  0.00           O  
ATOM    517  H   GLN A  35      14.575   3.339  -3.961  1.00  0.00           H  
ATOM    518  HA  GLN A  35      17.330   2.362  -3.428  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      15.862   2.778  -6.058  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      17.467   2.083  -5.867  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      14.849   0.884  -4.852  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      15.795   0.336  -6.227  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      18.159  -0.388  -5.671  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      18.330  -1.250  -4.147  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.138  -3.243   4.704  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -26.666  -7.056   0.842  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.980  -7.414  -0.420  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.490  -7.642  -0.206  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.895  -7.081   0.717  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.260  -6.219   1.230  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -26.574  -7.800   1.514  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -27.646  -6.892   0.670  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.422  -8.325  -0.825  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -26.103  -6.609  -1.144  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.871  -8.466  -1.057  1.00  0.00           N  
ATOM     11  CA  SER A   2     -22.439  -8.816  -0.985  1.00  0.00           C  
ATOM     12  C   SER A   2     -21.515  -7.627  -1.292  1.00  0.00           C  
ATOM     13  O   SER A   2     -21.832  -6.773  -2.127  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.118  -9.965  -1.951  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.939 -11.092  -1.676  1.00  0.00           O  
ATOM     16  H   SER A   2     -24.415  -8.911  -1.782  1.00  0.00           H  
ATOM     17  HA  SER A   2     -22.218  -9.163   0.026  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.288  -9.632  -2.977  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -21.069 -10.244  -1.843  1.00  0.00           H  
ATOM     20  HG  SER A   2     -22.702 -11.805  -2.302  1.00  0.00           H  
ATOM     21  N   SER A   3     -20.350  -7.582  -0.639  1.00  0.00           N  
ATOM     22  CA  SER A   3     -19.312  -6.560  -0.846  1.00  0.00           C  
ATOM     23  C   SER A   3     -18.444  -6.823  -2.090  1.00  0.00           C  
ATOM     24  O   SER A   3     -18.267  -7.970  -2.520  1.00  0.00           O  
ATOM     25  CB  SER A   3     -18.444  -6.424   0.415  1.00  0.00           C  
ATOM     26  OG  SER A   3     -17.916  -7.681   0.818  1.00  0.00           O  
ATOM     27  H   SER A   3     -20.132  -8.320   0.017  1.00  0.00           H  
ATOM     28  HA  SER A   3     -19.804  -5.597  -0.993  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -17.627  -5.724   0.222  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -19.058  -6.022   1.223  1.00  0.00           H  
ATOM     31  HG  SER A   3     -17.379  -7.545   1.624  1.00  0.00           H  
ATOM     32  N   GLY A   4     -17.898  -5.752  -2.677  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -16.960  -5.811  -3.808  1.00  0.00           C  
ATOM     34  C   GLY A   4     -15.505  -6.075  -3.394  1.00  0.00           C  
ATOM     35  O   GLY A   4     -15.159  -6.068  -2.208  1.00  0.00           O  
ATOM     36  H   GLY A   4     -18.088  -4.844  -2.279  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -17.270  -6.591  -4.503  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -16.991  -4.862  -4.345  1.00  0.00           H  
ATOM     39  N   SER A   5     -14.627  -6.263  -4.384  1.00  0.00           N  
ATOM     40  CA  SER A   5     -13.177  -6.500  -4.219  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.385  -5.205  -3.940  1.00  0.00           C  
ATOM     42  O   SER A   5     -11.348  -4.939  -4.551  1.00  0.00           O  
ATOM     43  CB  SER A   5     -12.622  -7.259  -5.436  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.339  -8.468  -5.650  1.00  0.00           O  
ATOM     45  H   SER A   5     -14.987  -6.278  -5.327  1.00  0.00           H  
ATOM     46  HA  SER A   5     -13.036  -7.144  -3.350  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -12.700  -6.627  -6.323  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -11.568  -7.492  -5.265  1.00  0.00           H  
ATOM     49  HG  SER A   5     -12.950  -8.921  -6.425  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.909  -4.360  -3.049  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.442  -2.989  -2.788  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.119  -2.918  -2.010  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.800  -3.802  -1.207  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.525  -2.206  -2.032  1.00  0.00           C  
ATOM     55  OG  SER A   6     -14.754  -2.235  -2.747  1.00  0.00           O  
ATOM     56  H   SER A   6     -13.760  -4.649  -2.583  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.290  -2.494  -3.748  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.669  -2.650  -1.045  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.204  -1.170  -1.908  1.00  0.00           H  
ATOM     60  HG  SER A   6     -15.406  -1.694  -2.259  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.378  -1.821  -2.206  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.113  -1.517  -1.524  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.874  -2.210  -2.112  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.967  -3.094  -2.967  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.707  -1.147  -2.883  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -8.948  -0.440  -1.565  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.189  -1.789  -0.471  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.702  -1.786  -1.636  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.369  -2.242  -2.066  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.603  -2.827  -0.876  1.00  0.00           C  
ATOM     71  O   TYR A   8      -4.738  -2.315   0.232  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.593  -1.066  -2.675  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.252  -0.428  -3.885  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.305   0.493  -3.712  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.817  -0.760  -5.181  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.927   1.077  -4.831  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.431  -0.173  -6.303  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.489   0.747  -6.134  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -7.075   1.311  -7.225  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.730  -1.060  -0.929  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.466  -3.021  -2.824  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.451  -0.300  -1.910  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.603  -1.418  -2.965  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.643   0.748  -2.716  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.010  -1.470  -5.318  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.742   1.771  -4.690  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.094  -0.420  -7.299  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -7.794   1.921  -6.985  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.800  -3.877  -1.071  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.160  -4.621   0.031  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.634  -4.668  -0.102  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.104  -4.909  -1.189  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.751  -6.039   0.180  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.235  -6.720   1.454  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.284  -6.021   0.271  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.680  -4.234  -2.009  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.373  -4.100   0.959  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.464  -6.640  -0.683  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.473  -6.113   2.327  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -3.693  -7.702   1.565  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -2.156  -6.853   1.399  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.714  -5.653  -0.662  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.658  -7.031   0.437  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.599  -5.380   1.092  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.936  -4.476   1.021  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.515  -4.564   1.140  1.00  0.00           C  
ATOM    107  C   CYS A  10       1.024  -5.983   0.843  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.639  -6.948   1.502  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.872  -4.079   2.551  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.670  -3.933   2.780  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.455  -4.281   1.873  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.965  -3.892   0.414  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.403  -3.105   2.705  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.451  -4.780   3.276  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.931  -6.110  -0.127  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.557  -7.386  -0.476  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.571  -7.876   0.585  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.094  -8.988   0.470  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.186  -7.244  -1.870  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.209  -5.281  -0.631  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.774  -8.145  -0.540  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       3.978  -6.496  -1.854  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       3.607  -8.200  -2.182  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       2.423  -6.945  -2.590  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.859  -7.055   1.606  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.876  -7.303   2.627  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.247  -7.687   3.979  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.594  -8.727   4.542  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.786  -6.069   2.772  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.553  -5.621   1.511  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.736  -4.795   0.506  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.688  -4.710   1.959  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.388  -6.157   1.628  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.506  -8.138   2.319  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.207  -5.227   3.144  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.514  -6.318   3.546  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.974  -6.492   1.013  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       5.005  -5.417   0.002  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       6.393  -4.376  -0.255  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       5.223  -3.978   1.017  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       7.252  -3.826   2.413  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       8.300  -4.420   1.105  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       8.312  -5.224   2.687  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.315  -6.858   4.472  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.600  -7.056   5.753  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.094  -7.421   5.652  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.441  -7.636   6.677  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.891  -5.906   6.729  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.084  -4.350   6.263  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.158  -6.014   3.935  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.064  -7.916   6.234  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.527  -6.207   7.716  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       3.972  -5.791   6.814  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.547  -7.547   4.433  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.828  -8.000   4.136  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.954  -7.113   4.723  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.104  -7.545   4.853  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.979  -9.522   4.401  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.288 -10.495   3.419  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -0.845 -10.382   1.996  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       1.236 -10.365   3.350  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.138  -7.353   3.636  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.960  -7.873   3.066  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.633  -9.745   5.409  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.039  -9.774   4.378  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.506 -11.503   3.771  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -0.570  -9.427   1.549  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -1.931 -10.473   2.018  1.00  0.00           H  
ATOM    169 HD13 LEU A  14      -0.439 -11.187   1.383  1.00  0.00           H  
ATOM    170 HD21 LEU A  14       1.652 -10.375   4.357  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       1.521  -9.443   2.844  1.00  0.00           H  
ATOM    172 HD23 LEU A  14       1.647 -11.206   2.791  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.649  -5.846   5.029  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.611  -4.803   5.433  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.343  -4.185   4.233  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.698  -3.861   3.237  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.841  -3.706   6.175  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.784  -2.592   6.641  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -2.105  -1.549   7.529  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -3.115  -0.482   7.971  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -3.753   0.233   6.828  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.679  -5.581   4.941  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.349  -5.239   6.107  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.330  -4.125   7.041  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -1.104  -3.304   5.479  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -3.159  -2.080   5.760  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.616  -3.032   7.191  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.703  -2.041   8.417  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -1.279  -1.085   6.994  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -3.884  -0.960   8.585  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -2.580   0.225   8.608  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -4.372   0.962   7.159  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -4.308  -0.393   6.249  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -3.060   0.662   6.228  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.652  -3.926   4.360  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.466  -3.196   3.368  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.464  -1.666   3.572  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.338  -1.167   4.695  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.878  -3.811   3.319  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.739  -3.226   2.185  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -9.049  -3.987   1.952  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -8.817  -5.312   1.211  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.089  -5.856   0.671  1.00  0.00           N  
ATOM    204  H   LYS A  16      -5.105  -4.209   5.217  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -5.014  -3.370   2.392  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.780  -4.887   3.172  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.383  -3.643   4.273  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -7.995  -2.200   2.442  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.170  -3.215   1.255  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -9.539  -4.174   2.909  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.699  -3.352   1.348  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -8.121  -5.134   0.385  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.352  -6.029   1.896  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -10.767  -6.009   1.405  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -9.938  -6.736   0.198  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.490  -5.209  -0.004  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.626  -0.937   2.466  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.670   0.523   2.334  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.803   0.979   1.398  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.207   0.254   0.486  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.325   1.021   1.779  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.167   0.831   2.733  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.473  -0.393   2.764  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.816   1.864   3.622  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.453  -0.595   3.706  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.782   1.669   4.551  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.118   0.432   4.603  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.652  -1.455   1.595  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.835   0.975   3.314  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.109   0.503   0.842  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.406   2.082   1.547  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -2.740  -1.188   2.081  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -3.346   2.805   3.600  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -0.933  -1.541   3.744  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -1.503   2.466   5.230  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.346   0.266   5.336  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.269   2.219   1.590  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.329   2.863   0.786  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.908   3.149  -0.667  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.745   3.125  -1.571  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.810   4.148   1.502  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.714   5.216   1.656  1.00  0.00           C  
ATOM    243  CG2 VAL A  18     -10.031   4.783   0.829  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.896   2.741   2.371  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.177   2.179   0.739  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -9.121   3.856   2.506  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -7.361   5.571   0.686  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -8.105   6.069   2.212  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -6.873   4.812   2.219  1.00  0.00           H  
ATOM    250 HG21 VAL A  18      -9.764   5.196  -0.144  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.814   4.035   0.702  1.00  0.00           H  
ATOM    252 HG23 VAL A  18     -10.416   5.587   1.456  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.615   3.392  -0.906  1.00  0.00           N  
ATOM    254  CA  SER A  19      -6.049   3.740  -2.216  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.624   3.205  -2.369  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.885   3.080  -1.386  1.00  0.00           O  
ATOM    257  CB  SER A  19      -6.078   5.264  -2.401  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.416   5.656  -3.594  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.976   3.347  -0.126  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.659   3.298  -3.004  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -7.116   5.596  -2.434  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.587   5.741  -1.553  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.647   6.587  -3.779  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.214   2.952  -3.614  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.840   2.586  -3.974  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.831   3.631  -3.482  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.748   3.270  -3.032  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.744   2.435  -5.497  1.00  0.00           C  
ATOM    269  OG  SER A  20      -1.471   1.944  -5.887  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.880   3.095  -4.362  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.601   1.627  -3.514  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -3.513   1.745  -5.843  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -2.914   3.405  -5.967  1.00  0.00           H  
ATOM    274  HG  SER A  20      -1.428   0.992  -5.665  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.186   4.921  -3.473  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.284   6.003  -3.042  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.999   5.922  -1.529  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.153   6.081  -1.113  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.840   7.379  -3.491  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.612   7.659  -4.997  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -1.180   8.537  -2.719  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -2.266   6.678  -5.979  1.00  0.00           C  
ATOM    283  H   ILE A  21      -3.112   5.165  -3.809  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.322   5.867  -3.536  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.911   7.413  -3.284  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.009   8.648  -5.225  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -0.540   7.677  -5.200  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -0.093   8.474  -2.811  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.519   9.495  -3.113  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -1.453   8.497  -1.664  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -2.182   7.076  -6.992  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -1.759   5.715  -5.951  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -3.322   6.552  -5.736  1.00  0.00           H  
ATOM    294  N   ARG A  22      -2.010   5.599  -0.708  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.835   5.371   0.742  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.916   4.174   1.006  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.040   4.245   1.869  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.195   5.151   1.434  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.208   6.305   1.327  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.691   7.685   1.738  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -3.178   7.709   3.124  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -2.564   8.717   3.720  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -2.330   9.846   3.112  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -2.171   8.609   4.957  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.916   5.427  -1.124  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.343   6.238   1.187  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.662   4.257   1.023  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.011   4.958   2.491  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.561   6.371   0.299  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -5.059   6.068   1.960  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -2.914   7.971   1.034  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.512   8.399   1.646  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -3.337   6.890   3.688  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -2.636   9.964   2.161  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -1.865  10.599   3.589  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -2.332   7.758   5.469  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -1.705   9.378   5.409  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.071   3.108   0.218  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.247   1.907   0.285  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.206   2.181  -0.141  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.129   1.771   0.563  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.934   0.816  -0.561  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.059  -0.415  -0.833  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.392  -1.114   0.448  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.829  -1.416  -1.692  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.797   3.137  -0.484  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.225   1.566   1.322  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.848   0.503  -0.055  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.217   1.237  -1.524  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.819  -0.098  -1.392  1.00  0.00           H  
ATOM    331 HD11 LEU A  23      -0.454  -1.603   0.928  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       0.837  -0.411   1.147  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       1.154  -1.844   0.195  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.726  -1.746  -1.169  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -0.198  -2.281  -1.902  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -1.112  -0.951  -2.637  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.438   2.907  -1.243  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.789   3.223  -1.749  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.639   3.881  -0.669  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.718   3.390  -0.344  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.701   4.148  -2.975  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.242   3.407  -4.239  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.819   4.389  -5.341  1.00  0.00           C  
ATOM    344  NE  ARG A  24       0.822   3.784  -6.243  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.528   4.136  -7.479  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       1.152   5.091  -8.109  1.00  0.00           N  
ATOM    347  NH2 ARG A  24      -0.428   3.513  -8.101  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.634   3.222  -1.782  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.294   2.298  -2.028  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       2.016   4.967  -2.738  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.682   4.583  -3.169  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.050   2.776  -4.608  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.409   2.751  -3.996  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.373   5.276  -4.889  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.710   4.694  -5.893  1.00  0.00           H  
ATOM    356  HE  ARG A  24       0.243   3.045  -5.859  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       1.892   5.587  -7.642  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.900   5.331  -9.053  1.00  0.00           H  
ATOM    359 HH21 ARG A  24      -0.932   2.791  -7.600  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -0.675   3.751  -9.046  1.00  0.00           H  
ATOM    361  N   SER A  25       3.117   4.947  -0.067  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.803   5.703   0.984  1.00  0.00           C  
ATOM    363  C   SER A  25       3.956   4.911   2.288  1.00  0.00           C  
ATOM    364  O   SER A  25       5.010   5.008   2.918  1.00  0.00           O  
ATOM    365  CB  SER A  25       3.051   7.012   1.225  1.00  0.00           C  
ATOM    366  OG  SER A  25       3.197   7.864   0.097  1.00  0.00           O  
ATOM    367  H   SER A  25       2.232   5.299  -0.410  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.813   5.941   0.638  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.993   6.790   1.374  1.00  0.00           H  
ATOM    370  HB3 SER A  25       3.454   7.508   2.109  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.712   8.694   0.272  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.997   4.047   2.654  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.165   3.098   3.765  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.415   2.226   3.579  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.192   2.069   4.521  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.914   2.215   3.920  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.166   0.889   4.607  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.106   0.650   5.960  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.479  -0.300   4.001  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.333  -0.655   6.169  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.579  -1.294   4.998  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.139   4.009   2.118  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.303   3.656   4.691  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.162   2.772   4.480  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.489   2.000   2.943  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.885   1.331   6.678  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.632  -0.441   2.936  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.294  -1.130   7.146  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.654   1.690   2.376  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.837   0.855   2.130  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.119   1.671   2.348  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.050   1.179   2.984  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.798   0.193   0.732  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.535  -0.669   0.510  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.035  -0.701   0.552  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.333  -1.050  -0.961  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.989   1.848   1.624  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.843   0.062   2.874  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.830   0.976  -0.024  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.587  -1.575   1.114  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.653  -0.122   0.823  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.091  -1.069  -0.471  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.944  -0.137   0.747  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       6.980  -1.549   1.235  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.366  -1.539  -1.078  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.360  -0.152  -1.579  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       5.114  -1.737  -1.284  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.169   2.931   1.901  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.367   3.777   2.066  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.618   4.163   3.529  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.764   4.170   3.973  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.275   5.048   1.204  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.843   4.861  -0.260  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.537   3.711  -0.995  1.00  0.00           C  
ATOM    415  NE  ARG A  28       8.189   3.709  -2.429  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       8.935   3.249  -3.420  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      10.109   2.729  -3.249  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       8.534   3.286  -4.654  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.357   3.299   1.417  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.239   3.206   1.743  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.574   5.738   1.675  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.260   5.517   1.215  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.775   4.676  -0.283  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       8.033   5.794  -0.793  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.613   3.820  -0.860  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.208   2.765  -0.558  1.00  0.00           H  
ATOM    427  HE  ARG A  28       7.289   4.082  -2.684  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      10.517   2.659  -2.325  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      10.598   2.411  -4.085  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       7.643   3.674  -4.909  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       9.174   2.914  -5.355  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.559   4.456   4.284  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.639   4.882   5.691  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.879   3.727   6.675  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.578   3.905   7.676  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.334   5.596   6.092  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.191   6.973   5.440  1.00  0.00           C  
ATOM    438  CD  GLU A  29       4.906   7.681   5.912  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       4.938   8.356   6.970  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       3.859   7.581   5.228  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.652   4.471   3.830  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.466   5.584   5.813  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.480   4.975   5.822  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.327   5.733   7.174  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       7.063   7.571   5.705  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       6.180   6.857   4.357  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.303   2.550   6.402  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.216   1.429   7.359  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.075   0.223   6.968  1.00  0.00           C  
ATOM    450  O   VAL A  30       8.557  -0.491   7.850  1.00  0.00           O  
ATOM    451  CB  VAL A  30       5.733   1.041   7.572  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.544   0.048   8.725  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       4.869   2.276   7.890  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.713   2.501   5.576  1.00  0.00           H  
ATOM    455  HA  VAL A  30       7.599   1.766   8.320  1.00  0.00           H  
ATOM    456  HB  VAL A  30       5.350   0.574   6.664  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       4.484  -0.155   8.873  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       6.037  -0.897   8.495  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       5.962   0.459   9.645  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       4.839   2.956   7.037  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       3.846   1.974   8.111  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       5.280   2.808   8.748  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.330   0.015   5.672  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.182  -1.075   5.167  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.495  -0.584   4.521  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.426  -1.374   4.345  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.366  -1.959   4.213  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.088  -2.510   4.806  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       6.967  -3.238   5.967  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.843  -2.452   4.244  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.686  -3.613   6.103  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       4.940  -3.148   5.073  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.911   0.640   4.992  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.484  -1.709   6.001  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.123  -1.389   3.317  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       8.988  -2.800   3.907  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.719  -3.480   6.604  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.611  -1.997   3.293  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.314  -4.225   6.919  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.603   0.711   4.197  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.828   1.352   3.701  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.298   0.906   2.310  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.493   0.984   2.016  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.784   1.295   4.320  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.646   2.424   3.647  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.635   1.177   4.412  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.391   0.421   1.456  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.700  -0.073   0.121  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.217   1.048  -0.793  1.00  0.00           C  
ATOM    490  O   ALA A  33      11.594   2.101  -0.950  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.458  -0.745  -0.473  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.432   0.389   1.739  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.477  -0.834   0.216  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      10.074  -1.500   0.213  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       9.691   0.007  -0.665  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      10.718  -1.227  -1.416  1.00  0.00           H  
ATOM    497  N   ALA A  34      13.341   0.765  -1.443  1.00  0.00           N  
ATOM    498  CA  ALA A  34      14.039   1.644  -2.392  1.00  0.00           C  
ATOM    499  C   ALA A  34      13.674   1.395  -3.880  1.00  0.00           C  
ATOM    500  O   ALA A  34      14.345   1.908  -4.780  1.00  0.00           O  
ATOM    501  CB  ALA A  34      15.546   1.529  -2.115  1.00  0.00           C  
ATOM    502  H   ALA A  34      13.772  -0.105  -1.178  1.00  0.00           H  
ATOM    503  HA  ALA A  34      13.749   2.673  -2.177  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      15.748   1.745  -1.066  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      15.893   0.522  -2.350  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      16.092   2.246  -2.730  1.00  0.00           H  
ATOM    507  N   GLN A  35      12.627   0.597  -4.140  1.00  0.00           N  
ATOM    508  CA  GLN A  35      12.185   0.164  -5.481  1.00  0.00           C  
ATOM    509  C   GLN A  35      11.632   1.313  -6.345  1.00  0.00           C  
ATOM    510  O   GLN A  35      10.789   2.089  -5.839  1.00  0.00           O  
ATOM    511  CB  GLN A  35      11.147  -0.968  -5.345  1.00  0.00           C  
ATOM    512  CG  GLN A  35      11.669  -2.231  -4.635  1.00  0.00           C  
ATOM    513  CD  GLN A  35      12.848  -2.892  -5.358  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      14.001  -2.799  -4.951  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      12.620  -3.587  -6.456  1.00  0.00           N  
ATOM    516  OXT GLN A  35      12.027   1.414  -7.528  1.00  0.00           O  
ATOM    517  H   GLN A  35      12.127   0.230  -3.346  1.00  0.00           H  
ATOM    518  HA  GLN A  35      13.050  -0.229  -6.016  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      10.281  -0.593  -4.795  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      10.805  -1.247  -6.343  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      11.964  -1.987  -3.615  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      10.851  -2.952  -4.573  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      11.680  -3.682  -6.813  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      13.403  -4.018  -6.923  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.054  -3.128   4.759  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -19.023   6.107  -5.375  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.719   5.114  -4.528  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.939   3.810  -4.450  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.355   3.377  -5.446  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.899   5.740  -6.307  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.118   6.322  -4.991  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.563   6.956  -5.431  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.843   5.517  -3.524  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.703   4.902  -4.947  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.940   3.172  -3.274  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.186   1.937  -2.974  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.033   0.921  -2.193  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.950   1.298  -1.456  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.918   2.262  -2.169  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.070   3.150  -2.885  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.478   3.569  -2.516  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.878   1.460  -3.905  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.202   2.719  -1.219  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.377   1.338  -1.963  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.280   3.327  -2.337  1.00  0.00           H  
ATOM     21  N   SER A   3     -18.717  -0.368  -2.336  1.00  0.00           N  
ATOM     22  CA  SER A   3     -19.407  -1.491  -1.674  1.00  0.00           C  
ATOM     23  C   SER A   3     -18.462  -2.668  -1.375  1.00  0.00           C  
ATOM     24  O   SER A   3     -17.373  -2.779  -1.949  1.00  0.00           O  
ATOM     25  CB  SER A   3     -20.596  -1.959  -2.530  1.00  0.00           C  
ATOM     26  OG  SER A   3     -20.176  -2.398  -3.815  1.00  0.00           O  
ATOM     27  H   SER A   3     -17.960  -0.611  -2.960  1.00  0.00           H  
ATOM     28  HA  SER A   3     -19.803  -1.149  -0.718  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -21.114  -2.772  -2.017  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -21.296  -1.129  -2.644  1.00  0.00           H  
ATOM     31  HG  SER A   3     -20.969  -2.663  -4.322  1.00  0.00           H  
ATOM     32  N   GLY A   4     -18.877  -3.558  -0.464  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -18.107  -4.737  -0.047  1.00  0.00           C  
ATOM     34  C   GLY A   4     -16.846  -4.418   0.769  1.00  0.00           C  
ATOM     35  O   GLY A   4     -16.675  -3.311   1.291  1.00  0.00           O  
ATOM     36  H   GLY A   4     -19.770  -3.403  -0.019  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -18.743  -5.388   0.554  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -17.809  -5.298  -0.935  1.00  0.00           H  
ATOM     39  N   SER A   5     -15.954  -5.406   0.883  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.696  -5.353   1.652  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.447  -5.038   0.805  1.00  0.00           C  
ATOM     42  O   SER A   5     -12.315  -5.192   1.275  1.00  0.00           O  
ATOM     43  CB  SER A   5     -14.531  -6.660   2.441  1.00  0.00           C  
ATOM     44  OG  SER A   5     -14.499  -7.777   1.562  1.00  0.00           O  
ATOM     45  H   SER A   5     -16.170  -6.291   0.445  1.00  0.00           H  
ATOM     46  HA  SER A   5     -14.771  -4.550   2.386  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -13.613  -6.624   3.031  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.375  -6.768   3.126  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.427  -8.590   2.099  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.628  -4.615  -0.450  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.550  -4.367  -1.422  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.599  -3.227  -1.017  1.00  0.00           C  
ATOM     53  O   SER A   6     -12.011  -2.233  -0.412  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.147  -4.064  -2.804  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.980  -5.133  -3.230  1.00  0.00           O  
ATOM     56  H   SER A   6     -14.575  -4.530  -0.784  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.959  -5.280  -1.512  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.732  -3.144  -2.752  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.338  -3.925  -3.524  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.334  -4.912  -4.115  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.323  -3.357  -1.391  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.264  -2.367  -1.157  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.900  -2.827  -1.687  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.747  -3.967  -2.134  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.053  -4.196  -1.887  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.528  -1.431  -1.650  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.171  -2.172  -0.087  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.902  -1.945  -1.628  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.508  -2.245  -1.995  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.780  -2.878  -0.803  1.00  0.00           C  
ATOM     71  O   TYR A   8      -5.052  -2.499   0.332  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.804  -0.961  -2.456  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.447  -0.292  -3.659  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.515   0.611  -3.479  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.989  -0.587  -4.957  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -7.120   1.220  -4.595  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.590   0.024  -6.076  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.658   0.931  -5.897  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -7.247   1.527  -6.970  1.00  0.00           O  
ATOM     80  H   TYR A   8      -7.083  -1.055  -1.177  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.496  -2.955  -2.825  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.775  -0.255  -1.626  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.771  -1.204  -2.708  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.874   0.835  -2.484  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.174  -1.285  -5.099  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.944   1.908  -4.463  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.235  -0.203  -7.072  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -6.849   1.249  -7.813  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.863  -3.828  -1.018  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.202  -4.569   0.075  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.683  -4.654  -0.110  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.192  -4.883  -1.220  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.821  -5.972   0.266  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.218  -6.675   1.487  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.341  -5.924   0.483  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.646  -4.099  -1.965  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.369  -4.025   1.000  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.621  -6.576  -0.620  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.281  -6.032   2.367  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -3.739  -7.610   1.684  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -2.175  -6.905   1.291  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.571  -5.307   1.350  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.837  -5.514  -0.396  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.725  -6.931   0.646  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.949  -4.502   0.995  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.504  -4.633   1.081  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.990  -6.036   0.679  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.456  -7.053   1.123  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.900  -4.238   2.511  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.704  -4.124   2.722  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.445  -4.302   1.856  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.957  -3.926   0.393  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.446  -3.268   2.730  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.482  -4.973   3.202  1.00  0.00           H  
ATOM    115  N   ALA A  11       2.034  -6.094  -0.145  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.682  -7.344  -0.549  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.668  -7.877   0.514  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.211  -8.974   0.356  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.352  -7.119  -1.911  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.438  -5.225  -0.453  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.913  -8.107  -0.681  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       3.785  -8.055  -2.268  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       2.611  -6.779  -2.637  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       4.143  -6.372  -1.828  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.913  -7.107   1.585  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.935  -7.378   2.598  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.312  -7.756   3.955  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.642  -8.806   4.511  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.874  -6.164   2.740  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.577  -5.654   1.462  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.737  -4.700   0.600  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.789  -4.842   1.902  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.428  -6.217   1.641  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.545  -8.225   2.280  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.330  -5.335   3.184  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.640  -6.460   3.459  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.918  -6.488   0.855  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       4.903  -5.224   0.146  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       6.346  -4.287  -0.204  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       5.353  -3.880   1.207  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.455  -5.469   2.494  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       7.438  -4.017   2.510  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       8.327  -4.463   1.034  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.399  -6.914   4.460  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.671  -7.111   5.734  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.158  -7.435   5.604  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.495  -7.707   6.610  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.962  -5.966   6.715  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.185  -4.401   6.229  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.251  -6.064   3.932  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.110  -7.983   6.214  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.574  -6.259   7.695  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.043  -5.865   6.820  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.619  -7.455   4.378  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.765  -7.843   4.043  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.868  -6.986   4.717  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.006  -7.426   4.906  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.942  -9.377   4.137  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.338 -10.177   2.960  1.00  0.00           C  
ATOM    160  CD1 LEU A  14       1.184 -10.068   2.813  1.00  0.00           C  
ATOM    161  CD2 LEU A  14      -0.676 -11.659   3.141  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.232  -7.238   3.606  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.897  -7.607   2.992  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.527  -9.739   5.078  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.008  -9.600   4.148  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.798  -9.837   2.032  1.00  0.00           H  
ATOM    167 HD11 LEU A  14       1.537 -10.769   2.055  1.00  0.00           H  
ATOM    168 HD12 LEU A  14       1.672 -10.290   3.764  1.00  0.00           H  
ATOM    169 HD13 LEU A  14       1.460  -9.068   2.483  1.00  0.00           H  
ATOM    170 HD21 LEU A  14      -1.756 -11.785   3.204  1.00  0.00           H  
ATOM    171 HD22 LEU A  14      -0.215 -12.041   4.050  1.00  0.00           H  
ATOM    172 HD23 LEU A  14      -0.312 -12.228   2.285  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.542  -5.726   5.029  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.458  -4.669   5.501  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.245  -4.024   4.350  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.675  -3.795   3.281  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.600  -3.623   6.212  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.426  -2.520   6.899  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.591  -1.629   7.833  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -1.134  -2.391   9.087  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -0.475  -1.493  10.071  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.574  -5.470   4.895  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.165  -5.102   6.212  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -0.981  -4.129   6.954  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -0.957  -3.185   5.446  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.875  -1.887   6.134  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.230  -2.977   7.479  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -0.724  -1.246   7.296  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -2.211  -0.784   8.138  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -2.008  -2.863   9.548  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -0.444  -3.187   8.788  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -0.184  -2.008  10.892  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -1.103  -0.764  10.380  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15       0.348  -1.054   9.682  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.525  -3.693   4.573  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.446  -3.110   3.574  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.546  -1.573   3.653  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.472  -0.995   4.739  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.810  -3.813   3.688  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.795  -3.442   2.563  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -9.079  -4.283   2.609  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -8.833  -5.736   2.170  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.063  -6.557   2.311  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.892  -3.875   5.495  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -5.047  -3.341   2.588  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.634  -4.890   3.663  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.262  -3.568   4.651  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -8.076  -2.395   2.672  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.318  -3.572   1.592  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -9.484  -4.263   3.622  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.812  -3.833   1.937  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -8.504  -5.734   1.127  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.033  -6.168   2.776  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -9.932  -7.488   1.940  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.845  -6.128   1.819  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.334  -6.648   3.281  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.743  -0.931   2.498  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.729   0.520   2.276  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.852   1.001   1.339  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.290   0.288   0.430  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.365   0.925   1.690  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.211   0.706   2.644  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.902   1.689   3.604  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.484  -0.499   2.614  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.888   1.455   4.549  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.469  -0.728   3.556  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.184   0.240   4.531  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.779  -1.508   1.665  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.856   1.028   3.232  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.187   0.363   0.771  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.391   1.982   1.422  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.460   2.614   3.635  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.723  -1.264   1.888  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.662   2.203   5.297  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.923  -1.661   3.542  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.427   0.047   5.274  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.262   2.260   1.531  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.288   2.975   0.741  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.850   3.285  -0.701  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.685   3.307  -1.606  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.717   4.257   1.503  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.553   5.196   1.844  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.742   5.112   0.756  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.858   2.758   2.312  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.167   2.334   0.669  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -9.172   3.940   2.443  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -7.101   5.579   0.929  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -7.921   6.042   2.426  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -6.802   4.685   2.445  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.587   4.497   0.447  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.097   5.905   1.415  1.00  0.00           H  
ATOM    252 HG23 VAL A  18      -9.279   5.577  -0.117  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.551   3.497  -0.933  1.00  0.00           N  
ATOM    254  CA  SER A  19      -5.976   3.842  -2.244  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.555   3.292  -2.394  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.822   3.151  -1.408  1.00  0.00           O  
ATOM    257  CB  SER A  19      -6.014   5.366  -2.434  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.262   5.781  -3.563  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.910   3.419  -0.156  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.584   3.402  -3.032  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -7.052   5.678  -2.555  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.614   5.853  -1.547  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.495   6.708  -3.762  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.139   3.028  -3.636  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.772   2.624  -3.984  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.725   3.650  -3.540  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.617   3.264  -3.176  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.660   2.394  -5.497  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.041   3.558  -6.218  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.772   3.221  -4.400  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.552   1.679  -3.487  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.631   2.127  -5.746  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.311   1.567  -5.780  1.00  0.00           H  
ATOM    274  HG  SER A  20      -2.999   3.358  -7.172  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.067   4.941  -3.479  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.175   6.005  -2.989  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.861   5.836  -1.495  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.299   5.936  -1.085  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.801   7.388  -3.282  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -2.052   7.633  -4.790  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -0.942   8.515  -2.685  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -0.815   7.532  -5.697  1.00  0.00           C  
ATOM    283  H   ILE A  21      -2.994   5.192  -3.806  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.223   5.934  -3.515  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.773   7.432  -2.788  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.793   6.919  -5.149  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.485   8.626  -4.913  1.00  0.00           H  
ATOM    288 HG21 ILE A  21       0.098   8.406  -2.999  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.321   9.485  -3.005  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -0.987   8.481  -1.594  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -1.104   7.771  -6.720  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -0.050   8.239  -5.376  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -0.413   6.520  -5.679  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.882   5.527  -0.683  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.741   5.291   0.765  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.885   4.052   1.032  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.010   4.081   1.897  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.123   5.133   1.424  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.129   6.259   1.134  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.717   7.643   1.630  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -4.745   8.655   1.311  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -5.797   8.995   2.037  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -6.061   8.440   3.187  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -6.618   9.912   1.615  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.790   5.395  -1.110  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.222   6.136   1.221  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.570   4.199   1.081  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -2.993   5.052   2.504  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.310   6.316   0.063  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -5.053   5.999   1.632  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -3.547   7.602   2.703  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -2.789   7.921   1.136  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -4.628   9.159   0.445  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -5.437   7.741   3.551  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -6.862   8.729   3.723  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -6.455  10.373   0.735  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -7.417  10.173   2.169  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.082   3.004   0.228  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.286   1.781   0.251  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.175   2.056  -0.147  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.088   1.648   0.568  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.972   0.747  -0.661  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.099  -0.465  -1.015  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.387  -1.230   0.214  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.880  -1.431  -1.904  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.804   3.079  -0.475  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.281   1.390   1.269  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.886   0.403  -0.175  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.255   1.230  -1.595  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.766  -0.118  -1.577  1.00  0.00           H  
ATOM    331 HD11 LEU A  23      -0.445  -1.739   0.697  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       0.860  -0.570   0.935  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       1.137  -1.947  -0.108  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -0.245  -2.275  -2.174  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.191  -0.921  -2.816  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -1.757  -1.798  -1.374  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.419   2.782  -1.245  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.780   3.087  -1.717  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.579   3.822  -0.645  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.661   3.371  -0.275  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.718   3.907  -3.015  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.395   3.031  -4.236  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.982   3.908  -5.422  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.624   3.092  -6.598  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       1.209   3.538  -7.771  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       1.088   4.810  -8.027  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.908   2.704  -8.724  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.630   3.109  -1.797  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.307   2.154  -1.907  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.964   4.688  -2.901  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.682   4.389  -3.186  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.277   2.446  -4.500  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.584   2.342  -4.001  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.120   4.510  -5.123  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.810   4.574  -5.671  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.698   2.092  -6.501  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       1.333   5.479  -7.318  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.774   5.125  -8.929  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.995   1.712  -8.578  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.597   3.046  -9.619  1.00  0.00           H  
ATOM    361  N   SER A  25       3.008   4.888  -0.084  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.632   5.669   0.993  1.00  0.00           C  
ATOM    363  C   SER A  25       3.832   4.853   2.279  1.00  0.00           C  
ATOM    364  O   SER A  25       4.885   4.959   2.909  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.781   6.915   1.260  1.00  0.00           C  
ATOM    366  OG  SER A  25       3.437   7.789   2.163  1.00  0.00           O  
ATOM    367  H   SER A  25       2.110   5.185  -0.449  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.624   5.982   0.652  1.00  0.00           H  
ATOM    369  HB2 SER A  25       2.610   7.440   0.318  1.00  0.00           H  
ATOM    370  HB3 SER A  25       1.815   6.616   1.673  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.884   8.586   2.281  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.899   3.953   2.624  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.077   2.999   3.730  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.345   2.153   3.552  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.112   2.004   4.504  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.836   2.099   3.876  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.110   0.764   4.532  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.089   0.507   5.881  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.467  -0.402   3.901  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.401  -0.782   6.071  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.640  -1.398   4.887  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.048   3.899   2.076  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.198   3.556   4.659  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.082   2.635   4.455  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.399   1.899   2.902  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.872   1.175   6.612  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.630  -0.520   2.835  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.451  -1.258   7.046  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.610   1.628   2.348  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.818   0.828   2.106  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.074   1.674   2.352  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.005   1.205   3.005  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.823   0.188   0.698  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.584  -0.696   0.433  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.086  -0.671   0.525  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.426  -1.066  -1.045  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.951   1.781   1.589  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.835   0.024   2.838  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.849   0.985  -0.044  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.638  -1.607   1.030  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.685  -0.172   0.731  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.038  -1.535   1.190  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.167  -1.020  -0.502  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       7.979  -0.086   0.743  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.465  -0.161  -1.654  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       5.220  -1.744  -1.354  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.466  -1.560  -1.194  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.099   2.934   1.900  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.268   3.812   2.085  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.515   4.161   3.557  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.659   4.166   4.003  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.121   5.111   1.275  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.682   4.972  -0.192  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.434   3.892  -0.968  1.00  0.00           C  
ATOM    415  NE  ARG A  28       8.126   3.925  -2.412  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       8.812   3.307  -3.357  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       9.879   2.617  -3.110  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       8.469   3.347  -4.608  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.285   3.279   1.403  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.158   3.285   1.734  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.399   5.752   1.782  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.087   5.615   1.303  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.629   4.721  -0.215  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.817   5.935  -0.686  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.500   4.051  -0.813  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.142   2.916  -0.574  1.00  0.00           H  
ATOM    427  HE  ARG A  28       7.311   4.441  -2.705  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      10.264   2.589  -2.174  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      10.351   2.187  -3.904  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       7.664   3.861  -4.919  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       9.072   2.857  -5.266  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.449   4.422   4.314  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.523   4.839   5.721  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.760   3.672   6.696  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.448   3.850   7.704  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.228   5.578   6.104  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.070   6.950   5.432  1.00  0.00           C  
ATOM    438  CD  GLU A  29       7.086   7.977   5.967  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       6.833   8.589   7.034  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       8.145   8.187   5.325  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.545   4.439   3.854  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.362   5.526   5.847  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.375   4.953   5.838  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.206   5.722   7.185  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.172   6.848   4.350  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.055   7.308   5.628  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.204   2.487   6.411  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.163   1.343   7.346  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.114   0.211   6.949  1.00  0.00           C  
ATOM    450  O   VAL A  30       8.683  -0.442   7.826  1.00  0.00           O  
ATOM    451  CB  VAL A  30       5.715   0.827   7.514  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.598  -0.265   8.587  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       4.762   1.963   7.921  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.618   2.432   5.582  1.00  0.00           H  
ATOM    455  HA  VAL A  30       7.502   1.684   8.322  1.00  0.00           H  
ATOM    456  HB  VAL A  30       5.371   0.404   6.570  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       5.987   0.101   9.537  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       4.554  -0.554   8.714  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       6.154  -1.152   8.286  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       5.130   2.452   8.823  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       4.689   2.698   7.120  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       3.765   1.568   8.110  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.333  -0.003   5.649  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.212  -1.065   5.133  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.518  -0.532   4.509  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.470  -1.295   4.332  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.423  -1.948   4.155  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.149  -2.530   4.725  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.026  -3.264   5.882  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.913  -2.508   4.139  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.754  -3.675   5.993  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       5.015  -3.229   4.948  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.861   0.590   4.974  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.519  -1.709   5.957  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.182  -1.367   3.267  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.063  -2.774   3.844  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.773  -3.489   6.531  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.689  -2.061   3.181  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.383  -4.297   6.802  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.593   0.770   4.206  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.815   1.450   3.757  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.340   1.046   2.373  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.535   1.196   2.107  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.760   1.335   4.335  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.603   2.516   3.714  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.605   1.283   4.489  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.480   0.533   1.489  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.823   0.193   0.114  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.182   1.462  -0.674  1.00  0.00           C  
ATOM    490  O   ALA A  33      11.385   2.398  -0.766  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.652  -0.561  -0.528  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.517   0.453   1.750  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.689  -0.473   0.128  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      10.939  -0.906  -1.522  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.383  -1.425   0.082  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       9.793   0.103  -0.621  1.00  0.00           H  
ATOM    497  N   ALA A  34      13.376   1.473  -1.255  1.00  0.00           N  
ATOM    498  CA  ALA A  34      13.975   2.631  -1.939  1.00  0.00           C  
ATOM    499  C   ALA A  34      13.899   2.599  -3.487  1.00  0.00           C  
ATOM    500  O   ALA A  34      14.479   3.460  -4.155  1.00  0.00           O  
ATOM    501  CB  ALA A  34      15.410   2.793  -1.414  1.00  0.00           C  
ATOM    502  H   ALA A  34      13.962   0.679  -1.047  1.00  0.00           H  
ATOM    503  HA  ALA A  34      13.419   3.518  -1.643  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      16.018   1.940  -1.721  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      15.850   3.707  -1.814  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      15.402   2.858  -0.325  1.00  0.00           H  
ATOM    507  N   GLN A  35      13.196   1.610  -4.057  1.00  0.00           N  
ATOM    508  CA  GLN A  35      13.076   1.368  -5.511  1.00  0.00           C  
ATOM    509  C   GLN A  35      11.828   2.017  -6.133  1.00  0.00           C  
ATOM    510  O   GLN A  35      11.968   2.720  -7.159  1.00  0.00           O  
ATOM    511  CB  GLN A  35      13.140  -0.143  -5.799  1.00  0.00           C  
ATOM    512  CG  GLN A  35      14.512  -0.750  -5.444  1.00  0.00           C  
ATOM    513  CD  GLN A  35      14.654  -2.236  -5.804  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      13.741  -2.907  -6.275  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      15.817  -2.820  -5.591  1.00  0.00           N  
ATOM    516  OXT GLN A  35      10.715   1.827  -5.591  1.00  0.00           O  
ATOM    517  H   GLN A  35      12.734   0.970  -3.432  1.00  0.00           H  
ATOM    518  HA  GLN A  35      13.930   1.828  -6.012  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      12.356  -0.657  -5.240  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      12.960  -0.297  -6.864  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      15.289  -0.195  -5.972  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      14.692  -0.641  -4.375  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      16.588  -2.294  -5.206  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      15.914  -3.797  -5.828  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.121  -3.233   4.658  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -19.849 -11.251   5.344  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.845 -11.985   4.542  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.444 -11.848   5.126  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.136 -10.858   5.793  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.882 -11.617   6.282  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.762 -11.343   4.926  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.609 -10.273   5.388  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.110 -13.042   4.509  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.833 -11.592   3.526  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.577 -12.833   4.872  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.188 -12.886   5.374  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.185 -12.026   4.581  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.086 -11.749   5.068  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.718 -14.347   5.402  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.829 -14.934   4.112  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.884 -13.619   4.312  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.174 -12.522   6.401  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.682 -14.392   5.744  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.338 -14.904   6.106  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.528 -15.863   4.173  1.00  0.00           H  
ATOM     21  N   SER A   3     -14.558 -11.584   3.374  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.773 -10.709   2.488  1.00  0.00           C  
ATOM     23  C   SER A   3     -14.690  -9.791   1.657  1.00  0.00           C  
ATOM     24  O   SER A   3     -15.915  -9.964   1.652  1.00  0.00           O  
ATOM     25  CB  SER A   3     -12.886 -11.575   1.581  1.00  0.00           C  
ATOM     26  OG  SER A   3     -11.907 -10.779   0.929  1.00  0.00           O  
ATOM     27  H   SER A   3     -15.476 -11.852   3.049  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.124 -10.074   3.092  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.380 -12.326   2.189  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -13.508 -12.086   0.841  1.00  0.00           H  
ATOM     31  HG  SER A   3     -11.340 -11.369   0.394  1.00  0.00           H  
ATOM     32  N   GLY A   4     -14.116  -8.809   0.957  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -14.847  -7.844   0.124  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.985  -7.163  -0.945  1.00  0.00           C  
ATOM     35  O   GLY A   4     -12.772  -6.995  -0.778  1.00  0.00           O  
ATOM     36  H   GLY A   4     -13.105  -8.768   0.950  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -15.669  -8.357  -0.378  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -15.278  -7.070   0.759  1.00  0.00           H  
ATOM     39  N   SER A   5     -14.626  -6.773  -2.049  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.007  -6.174  -3.244  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.468  -4.749  -3.019  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.784  -4.100  -2.016  1.00  0.00           O  
ATOM     43  CB  SER A   5     -15.028  -6.161  -4.395  1.00  0.00           C  
ATOM     44  OG  SER A   5     -15.528  -7.470  -4.639  1.00  0.00           O  
ATOM     45  H   SER A   5     -15.615  -6.970  -2.106  1.00  0.00           H  
ATOM     46  HA  SER A   5     -13.168  -6.800  -3.550  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -15.855  -5.497  -4.136  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -14.550  -5.785  -5.302  1.00  0.00           H  
ATOM     49  HG  SER A   5     -16.159  -7.424  -5.385  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.685  -4.255  -3.989  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.032  -2.929  -4.005  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.996  -2.707  -2.884  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.846  -3.526  -1.972  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.076  -1.797  -4.065  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.985  -1.986  -5.144  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.499  -4.855  -4.779  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.465  -2.869  -4.935  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.635  -1.765  -3.130  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.571  -0.837  -4.190  1.00  0.00           H  
ATOM     60  HG  SER A   6     -13.502  -1.865  -5.985  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.238  -1.609  -2.970  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.083  -1.327  -2.106  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.808  -2.083  -2.515  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.802  -2.866  -3.470  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.394  -0.984  -3.748  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -8.867  -0.258  -2.138  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.320  -1.580  -1.072  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.716  -1.826  -1.791  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.352  -2.279  -2.118  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.669  -2.888  -0.885  1.00  0.00           C  
ATOM     71  O   TYR A   8      -4.934  -2.447   0.230  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.539  -1.089  -2.658  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.165  -0.387  -3.851  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.161   0.589  -3.651  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.772  -0.730  -5.161  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.774   1.213  -4.753  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.374  -0.098  -6.267  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.379   0.875  -6.065  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -6.975   1.486  -7.126  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.811  -1.182  -1.014  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.392  -3.047  -2.891  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.404  -0.359  -1.858  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.550  -1.447  -2.944  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.467   0.848  -2.647  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.012  -1.485  -5.320  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.552   1.946  -4.601  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.073  -0.361  -7.270  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -6.627   1.170  -7.977  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.789  -3.883  -1.053  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.148  -4.602   0.066  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.622  -4.646  -0.076  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.098  -4.882  -1.167  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.722  -6.027   0.230  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.171  -6.702   1.493  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.251  -6.039   0.357  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.580  -4.202  -1.988  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.363  -4.067   0.988  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.446  -6.625  -0.638  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.363  -6.077   2.367  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -3.643  -7.672   1.636  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -2.100  -6.855   1.396  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.606  -7.064   0.474  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.553  -5.458   1.227  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.713  -5.625  -0.539  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.920  -4.458   1.043  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.531  -4.564   1.161  1.00  0.00           C  
ATOM    107  C   CYS A  10       1.020  -5.992   0.884  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.649  -6.942   1.576  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.895  -4.063   2.564  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.695  -3.967   2.801  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.435  -4.266   1.895  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.992  -3.910   0.426  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.458  -3.070   2.691  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.448  -4.733   3.301  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.894  -6.150  -0.113  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.500  -7.439  -0.449  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.537  -7.915   0.596  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.043  -9.037   0.498  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.093  -7.334  -1.862  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.158  -5.338  -0.649  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.709  -8.192  -0.475  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       3.503  -8.298  -2.162  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       2.313  -7.050  -2.570  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       3.887  -6.587  -1.885  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.863  -7.070   1.586  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.898  -7.308   2.592  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.289  -7.707   3.948  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.680  -8.727   4.520  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.786  -6.057   2.735  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.542  -5.589   1.474  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.695  -4.852   0.427  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.609  -4.594   1.912  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.404  -6.167   1.597  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.539  -8.131   2.270  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.195  -5.228   3.112  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.525  -6.294   3.504  1.00  0.00           H  
ATOM    137  HG  LEU A  12       7.026  -6.443   1.011  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       6.342  -4.382  -0.315  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       5.086  -4.084   0.903  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       5.054  -5.550  -0.100  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       7.112  -3.714   2.306  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       8.233  -4.313   1.064  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       8.236  -5.037   2.685  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.327  -6.911   4.437  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.631  -7.119   5.729  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.119  -7.467   5.654  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.486  -7.688   6.691  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.947  -5.982   6.711  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.126  -4.423   6.281  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.142  -6.077   3.893  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.093  -7.990   6.190  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.609  -6.294   7.703  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.030  -5.866   6.769  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.542  -7.572   4.449  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.850  -7.989   4.178  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.941  -7.072   4.791  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.097  -7.474   4.951  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -1.040  -9.505   4.439  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.382 -10.493   3.448  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -0.933 -10.347   2.027  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       1.145 -10.419   3.384  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.115  -7.376   3.638  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.999  -7.852   3.111  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.694  -9.742   5.444  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.106  -9.728   4.421  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.639 -11.496   3.791  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -2.021 -10.396   2.045  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -0.556 -11.163   1.407  1.00  0.00           H  
ATOM    169 HD13 LEU A  14      -0.619  -9.402   1.587  1.00  0.00           H  
ATOM    170 HD21 LEU A  14       1.464  -9.504   2.886  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       1.526 -11.271   2.822  1.00  0.00           H  
ATOM    172 HD23 LEU A  14       1.558 -10.452   4.392  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.592  -5.814   5.087  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.506  -4.740   5.521  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.261  -4.108   4.344  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.653  -3.848   3.304  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.664  -3.682   6.239  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.512  -2.552   6.844  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.687  -1.656   7.776  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.558  -0.492   8.266  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -1.840   0.363   9.248  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.616  -5.578   4.970  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.233  -5.153   6.223  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.094  -4.167   7.033  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -0.973  -3.275   5.499  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.928  -1.943   6.041  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.334  -2.986   7.416  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.344  -2.245   8.628  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -0.819  -1.267   7.240  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -2.869   0.104   7.402  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -3.462  -0.902   8.727  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -2.430   1.121   9.568  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -1.009   0.774   8.844  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -1.562  -0.167  10.063  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.556  -3.815   4.517  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.429  -3.210   3.491  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.543  -1.679   3.613  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.503  -1.130   4.715  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.793  -3.925   3.491  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.633  -3.569   2.253  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -8.845  -4.492   2.085  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -9.502  -4.172   0.739  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.722  -4.980   0.485  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.962  -4.024   5.418  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -4.971  -3.403   2.521  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.616  -5.002   3.490  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.348  -3.667   4.395  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -7.983  -2.540   2.332  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.009  -3.656   1.364  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -8.518  -5.532   2.092  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.548  -4.320   2.901  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -9.759  -3.109   0.717  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.770  -4.353  -0.055  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -11.431  -4.822   1.187  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.521  -5.970   0.451  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -11.116  -4.721  -0.417  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.710  -1.013   2.469  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.726   0.442   2.281  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.834   0.902   1.320  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.244   0.177   0.408  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.359   0.903   1.742  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.223   0.704   2.721  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.940   1.700   3.675  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.482  -0.493   2.712  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.930   1.492   4.628  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.476  -0.699   3.668  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.208   0.288   4.629  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.729  -1.572   1.625  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.897   0.927   3.243  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.139   0.364   0.818  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.411   1.963   1.491  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.511   2.617   3.690  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.705  -1.265   1.988  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.716   2.254   5.367  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.920  -1.625   3.673  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.447   0.118   5.374  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.270   2.154   1.498  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.303   2.833   0.690  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.850   3.160  -0.743  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.672   3.214  -1.659  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.771   4.102   1.445  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.668   5.164   1.607  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.987   4.770   0.799  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.888   2.667   2.282  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.161   2.164   0.609  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -9.073   3.790   2.445  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -6.793   4.741   2.099  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -7.378   5.571   0.639  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -8.041   5.980   2.228  1.00  0.00           H  
ATOM    250 HG21 VAL A  18      -9.720   5.201  -0.165  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.783   4.037   0.664  1.00  0.00           H  
ATOM    252 HG23 VAL A  18     -10.349   5.567   1.450  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.546   3.368  -0.949  1.00  0.00           N  
ATOM    254  CA  SER A  19      -5.949   3.829  -2.210  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.526   3.295  -2.381  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.800   3.095  -1.402  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.958   5.362  -2.235  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.200   5.882  -3.315  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.922   3.247  -0.164  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.546   3.477  -3.050  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -6.989   5.709  -2.312  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.539   5.732  -1.301  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.493   6.796  -3.487  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.101   3.116  -3.633  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.732   2.736  -3.990  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.702   3.768  -3.524  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.598   3.385  -3.150  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.621   2.517  -5.503  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.046   3.669  -6.216  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.726   3.351  -4.393  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.499   1.789  -3.503  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.588   2.282  -5.760  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.249   1.671  -5.784  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.027   3.466  -7.171  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.053   5.059  -3.444  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.162   6.118  -2.934  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.863   5.898  -1.443  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.296   5.935  -1.026  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.765   7.520  -3.213  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.562   7.985  -4.674  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -1.147   8.600  -2.306  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -2.200   7.104  -5.754  1.00  0.00           C  
ATOM    283  H   ILE A  21      -2.982   5.311  -3.766  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.207   6.054  -3.454  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.836   7.492  -3.002  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -1.991   8.983  -4.780  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -0.494   8.063  -4.880  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -0.058   8.594  -2.409  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.525   9.586  -2.577  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -1.404   8.426  -1.259  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -3.249   6.921  -5.517  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -2.138   7.613  -6.716  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -1.667   6.157  -5.833  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.902   5.619  -0.641  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.771   5.363   0.805  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.946   4.100   1.071  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.107   4.099   1.971  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.166   5.287   1.457  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -3.750   6.658   1.844  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -4.018   7.623   0.684  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -4.621   8.881   1.166  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -4.970   9.927   0.437  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -4.819   9.954  -0.858  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -5.486  10.980   1.002  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.817   5.547  -1.065  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.211   6.179   1.266  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.862   4.758   0.806  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.080   4.710   2.380  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.693   6.485   2.365  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -3.056   7.144   2.531  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -3.074   7.850   0.187  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.693   7.148  -0.023  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -4.780   8.961   2.159  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -4.429   9.158  -1.325  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -5.096  10.765  -1.387  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -5.622  11.006   2.000  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -5.752  11.777   0.447  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.105   3.071   0.234  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.289   1.861   0.268  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.175   2.139  -0.132  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.090   1.712   0.570  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.962   0.806  -0.630  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.083  -0.422  -0.911  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.349  -1.149   0.359  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.830  -1.411  -1.802  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.809   3.144  -0.487  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.281   1.482   1.291  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.891   0.484  -0.159  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.213   1.262  -1.587  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.802  -0.088  -1.449  1.00  0.00           H  
ATOM    331 HD11 LEU A  23      -0.505  -1.636   0.824  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       0.803  -0.471   1.075  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       1.102  -1.885   0.092  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -0.186  -2.264  -2.022  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.103  -0.928  -2.740  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -1.729  -1.760  -1.296  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.423   2.875  -1.223  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.785   3.169  -1.712  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.619   3.852  -0.637  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.716   3.385  -0.320  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.712   4.056  -2.965  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.358   3.249  -4.225  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.872   4.168  -5.351  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.433   3.394  -6.529  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.823   3.867  -7.601  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       0.569   5.137  -7.751  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.455   3.065  -8.558  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.631   3.220  -1.762  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.286   2.231  -1.952  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.978   4.845  -2.789  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.679   4.538  -3.125  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.240   2.700  -4.558  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.580   2.521  -3.997  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.034   4.760  -4.979  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.684   4.842  -5.635  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.602   2.400  -6.513  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       0.865   5.784  -7.043  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.105   5.471  -8.579  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.640   2.077  -8.493  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -0.004   3.429  -9.376  1.00  0.00           H  
ATOM    361  N   SER A  25       3.067   4.903  -0.039  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.705   5.674   1.030  1.00  0.00           C  
ATOM    363  C   SER A  25       3.864   4.872   2.329  1.00  0.00           C  
ATOM    364  O   SER A  25       4.913   4.981   2.962  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.895   6.948   1.266  1.00  0.00           C  
ATOM    366  OG  SER A  25       3.094   7.848   0.185  1.00  0.00           O  
ATOM    367  H   SER A  25       2.173   5.226  -0.389  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.710   5.954   0.706  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.837   6.686   1.328  1.00  0.00           H  
ATOM    370  HB3 SER A  25       3.217   7.421   2.194  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.569   8.653   0.355  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.912   3.989   2.675  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.078   3.021   3.771  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.339   2.170   3.573  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.131   2.020   4.505  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.836   2.120   3.904  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.103   0.803   4.600  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.080   0.583   5.956  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.455  -0.383   4.005  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.385  -0.703   6.185  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.624  -1.353   5.018  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.055   3.953   2.136  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.197   3.565   4.709  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.065   2.664   4.450  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.431   1.895   2.923  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.873   1.275   6.667  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.619  -0.532   2.943  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.431  -1.149   7.174  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.567   1.642   2.365  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.758   0.829   2.093  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.031   1.663   2.291  1.00  0.00           C  
ATOM    392  O   ILE A  27       7.988   1.175   2.893  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.701   0.174   0.692  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.469  -0.742   0.515  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       6.973  -0.654   0.457  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.224  -1.143  -0.944  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.882   1.788   1.628  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.796   0.036   2.833  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.663   0.961  -0.059  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.582  -1.641   1.122  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.577  -0.228   0.859  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       6.985  -1.056  -0.554  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.859  -0.031   0.572  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       7.006  -1.481   1.169  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.176  -0.250  -1.569  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       5.023  -1.794  -1.300  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.281  -1.683  -1.019  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.052   2.928   1.857  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.249   3.775   1.996  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.555   4.142   3.451  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.721   4.153   3.837  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.140   5.053   1.151  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.758   4.883  -0.331  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.408   3.684  -1.028  1.00  0.00           C  
ATOM    415  NE  ARG A  28       8.219   3.732  -2.492  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       7.280   3.129  -3.202  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       6.249   2.550  -2.658  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       7.367   3.097  -4.501  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.222   3.294   1.403  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.114   3.209   1.643  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.410   5.715   1.617  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.111   5.546   1.196  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.683   4.767  -0.400  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       8.029   5.797  -0.858  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.476   3.692  -0.812  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       7.987   2.760  -0.629  1.00  0.00           H  
ATOM    427  HE  ARG A  28       8.924   4.218  -3.021  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       6.062   2.694  -1.674  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       5.596   2.046  -3.230  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       8.151   3.523  -4.968  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       6.660   2.637  -5.049  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.535   4.419   4.266  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.726   4.867   5.657  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.852   3.725   6.680  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.547   3.882   7.687  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.639   5.882   6.046  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.261   5.301   6.379  1.00  0.00           C  
ATOM    438  CD  GLU A  29       4.212   6.419   6.547  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       4.222   7.109   7.597  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       3.361   6.611   5.644  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.600   4.436   3.871  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.670   5.416   5.703  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       6.987   6.412   6.930  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.530   6.595   5.233  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       4.962   4.611   5.590  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.338   4.741   7.311  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.215   2.578   6.422  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.185   1.417   7.341  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.156   0.309   6.932  1.00  0.00           C  
ATOM    450  O   VAL A  30       8.785  -0.298   7.802  1.00  0.00           O  
ATOM    451  CB  VAL A  30       5.751   0.860   7.512  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.678  -0.220   8.600  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       4.759   1.964   7.904  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.617   2.556   5.600  1.00  0.00           H  
ATOM    455  HA  VAL A  30       7.518   1.754   8.319  1.00  0.00           H  
ATOM    456  HB  VAL A  30       5.423   0.411   6.574  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       6.277  -1.085   8.318  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       6.043   0.178   9.548  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       4.649  -0.555   8.726  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       3.799   1.532   8.184  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       5.151   2.543   8.741  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       4.594   2.624   7.055  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.318   0.055   5.630  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.170  -1.029   5.116  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.470  -0.527   4.456  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.400  -1.311   4.254  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.345  -1.910   4.168  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.101  -2.508   4.789  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.038  -3.293   5.917  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.836  -2.453   4.273  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.771  -3.704   6.079  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       4.979  -3.207   5.097  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.813   0.619   4.955  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.483  -1.665   5.943  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.054  -1.321   3.300  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       8.975  -2.727   3.818  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.817  -3.555   6.510  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.564  -1.964   3.350  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.440  -4.360   6.877  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.562   0.772   4.144  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.774   1.424   3.635  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.277   0.924   2.274  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.484   0.947   2.028  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.749   1.354   4.314  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.560   2.484   3.519  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.575   1.309   4.365  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.380   0.465   1.396  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.740  -0.181   0.127  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.431   0.748  -0.901  1.00  0.00           C  
ATOM    490  O   ALA A  33      13.158   0.265  -1.774  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.464  -0.785  -0.467  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.408   0.463   1.672  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.432  -0.996   0.343  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       9.770   0.012  -0.740  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.711  -1.357  -1.364  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       9.993  -1.454   0.255  1.00  0.00           H  
ATOM    497  N   ALA A  34      12.210   2.065  -0.811  1.00  0.00           N  
ATOM    498  CA  ALA A  34      12.808   3.101  -1.639  1.00  0.00           C  
ATOM    499  C   ALA A  34      12.739   4.450  -0.898  1.00  0.00           C  
ATOM    500  O   ALA A  34      11.832   4.698  -0.094  1.00  0.00           O  
ATOM    501  CB  ALA A  34      12.075   3.172  -2.986  1.00  0.00           C  
ATOM    502  H   ALA A  34      11.677   2.418  -0.036  1.00  0.00           H  
ATOM    503  HA  ALA A  34      13.857   2.857  -1.817  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      12.162   2.220  -3.511  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      11.021   3.398  -2.826  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      12.517   3.954  -3.606  1.00  0.00           H  
ATOM    507  N   GLN A  35      13.710   5.310  -1.191  1.00  0.00           N  
ATOM    508  CA  GLN A  35      13.906   6.665  -0.644  1.00  0.00           C  
ATOM    509  C   GLN A  35      14.062   7.709  -1.765  1.00  0.00           C  
ATOM    510  O   GLN A  35      13.369   8.750  -1.705  1.00  0.00           O  
ATOM    511  CB  GLN A  35      15.121   6.693   0.307  1.00  0.00           C  
ATOM    512  CG  GLN A  35      14.920   5.926   1.629  1.00  0.00           C  
ATOM    513  CD  GLN A  35      14.993   4.394   1.527  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      15.619   3.803   0.655  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      14.366   3.681   2.438  1.00  0.00           N  
ATOM    516  OXT GLN A  35      14.866   7.484  -2.700  1.00  0.00           O  
ATOM    517  H   GLN A  35      14.398   4.961  -1.837  1.00  0.00           H  
ATOM    518  HA  GLN A  35      13.023   6.954  -0.074  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      16.009   6.321  -0.206  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      15.311   7.736   0.567  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      15.692   6.244   2.331  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      13.957   6.214   2.057  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      13.853   4.137   3.176  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      14.366   2.671   2.332  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.093  -3.188   4.788  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -21.517   0.158   4.351  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.829   0.475   3.079  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.321  -0.397   1.932  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.953  -1.434   2.153  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.508   0.311   4.259  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.165   0.743   5.093  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.364  -0.808   4.597  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.004   1.520   2.823  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.756   0.317   3.195  1.00  0.00           H  
ATOM     10  N   SER A   2     -21.036   0.015   0.694  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.457  -0.685  -0.535  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.736  -2.026  -0.749  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.584  -2.209  -0.340  1.00  0.00           O  
ATOM     14  CB  SER A   2     -21.235   0.212  -1.761  1.00  0.00           C  
ATOM     15  OG  SER A   2     -21.961   1.427  -1.624  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.527   0.879   0.577  1.00  0.00           H  
ATOM     17  HA  SER A   2     -22.527  -0.889  -0.467  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -20.172   0.431  -1.861  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -21.572  -0.312  -2.658  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.811   1.966  -2.427  1.00  0.00           H  
ATOM     21  N   SER A   3     -21.407  -2.969  -1.417  1.00  0.00           N  
ATOM     22  CA  SER A   3     -20.856  -4.286  -1.773  1.00  0.00           C  
ATOM     23  C   SER A   3     -19.901  -4.212  -2.976  1.00  0.00           C  
ATOM     24  O   SER A   3     -20.139  -3.460  -3.925  1.00  0.00           O  
ATOM     25  CB  SER A   3     -21.987  -5.280  -2.080  1.00  0.00           C  
ATOM     26  OG  SER A   3     -22.901  -5.375  -0.994  1.00  0.00           O  
ATOM     27  H   SER A   3     -22.355  -2.772  -1.703  1.00  0.00           H  
ATOM     28  HA  SER A   3     -20.296  -4.673  -0.920  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -22.525  -4.945  -2.968  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -21.561  -6.264  -2.285  1.00  0.00           H  
ATOM     31  HG  SER A   3     -22.445  -5.798  -0.241  1.00  0.00           H  
ATOM     32  N   GLY A   4     -18.836  -5.021  -2.962  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -17.907  -5.189  -4.091  1.00  0.00           C  
ATOM     34  C   GLY A   4     -16.955  -4.013  -4.368  1.00  0.00           C  
ATOM     35  O   GLY A   4     -16.314  -3.987  -5.422  1.00  0.00           O  
ATOM     36  H   GLY A   4     -18.699  -5.614  -2.154  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -17.292  -6.069  -3.903  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -18.484  -5.375  -4.999  1.00  0.00           H  
ATOM     39  N   SER A   5     -16.854  -3.036  -3.459  1.00  0.00           N  
ATOM     40  CA  SER A   5     -15.981  -1.855  -3.600  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.484  -2.208  -3.618  1.00  0.00           C  
ATOM     42  O   SER A   5     -14.044  -3.174  -2.985  1.00  0.00           O  
ATOM     43  CB  SER A   5     -16.262  -0.844  -2.479  1.00  0.00           C  
ATOM     44  OG  SER A   5     -17.609  -0.398  -2.532  1.00  0.00           O  
ATOM     45  H   SER A   5     -17.430  -3.094  -2.633  1.00  0.00           H  
ATOM     46  HA  SER A   5     -16.216  -1.373  -4.550  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -16.074  -1.315  -1.513  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.594   0.013  -2.584  1.00  0.00           H  
ATOM     49  HG  SER A   5     -17.725   0.142  -3.338  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.689  -1.410  -4.339  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.244  -1.632  -4.536  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.390  -1.250  -3.316  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.786  -0.427  -2.485  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.748  -0.870  -5.775  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.346  -1.380  -6.960  1.00  0.00           O  
ATOM     56  H   SER A   6     -14.107  -0.611  -4.794  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.081  -2.695  -4.723  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.972   0.193  -5.669  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -10.664  -0.986  -5.859  1.00  0.00           H  
ATOM     60  HG  SER A   6     -13.305  -1.199  -6.930  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.190  -1.831  -3.230  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.175  -1.559  -2.206  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.834  -2.231  -2.528  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.750  -3.071  -3.429  1.00  0.00           O  
ATOM     65  H   GLY A   7      -9.935  -2.500  -3.946  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.013  -0.482  -2.134  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.520  -1.916  -1.236  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.781  -1.854  -1.797  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.387  -2.258  -2.047  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.764  -2.892  -0.798  1.00  0.00           C  
ATOM     71  O   TYR A   8      -5.109  -2.506   0.318  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.582  -1.034  -2.515  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.105  -0.405  -3.794  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.197   0.485  -3.746  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.528  -0.739  -5.036  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.726   1.025  -4.932  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.048  -0.190  -6.225  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.149   0.691  -6.178  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -6.651   1.211  -7.333  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.935  -1.173  -1.062  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.355  -3.005  -2.844  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.584  -0.281  -1.725  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.547  -1.336  -2.673  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.646   0.737  -2.794  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -3.693  -1.427  -5.079  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.581   1.686  -4.887  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -4.613  -0.446  -7.180  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -7.410   1.797  -7.178  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.848  -3.856  -0.952  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.215  -4.571   0.170  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.695  -4.658  -0.007  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.201  -4.921  -1.105  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.821  -5.978   0.367  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.270  -6.632   1.638  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.349  -5.958   0.511  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.586  -4.141  -1.884  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.398  -4.009   1.083  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.566  -6.601  -0.491  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.759  -7.591   1.807  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -2.203  -6.807   1.530  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.439  -5.984   2.498  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.813  -5.555  -0.389  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.719  -6.974   0.656  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.629  -5.352   1.370  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.962  -4.470   1.094  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.491  -4.578   1.175  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.980  -5.996   0.840  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.606  -6.973   1.490  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.891  -4.120   2.582  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.697  -4.004   2.762  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.455  -4.251   1.951  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.930  -3.900   0.449  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.440  -3.141   2.763  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.480  -4.828   3.307  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.864  -6.106  -0.152  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.488  -7.370  -0.542  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.524  -7.877   0.490  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.038  -8.991   0.350  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.096  -7.188  -1.938  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.129  -5.266  -0.644  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.709  -8.131  -0.611  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       2.322  -6.878  -2.642  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       3.880  -6.429  -1.915  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       3.523  -8.131  -2.282  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.838  -7.071   1.514  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.877  -7.336   2.509  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.276  -7.734   3.870  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.640  -8.777   4.418  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.796  -6.109   2.651  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.510  -5.617   1.373  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.657  -4.744   0.440  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.670  -4.729   1.807  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.370  -6.172   1.561  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.496  -8.171   2.175  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.237  -5.279   3.074  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.557  -6.382   3.385  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.904  -6.465   0.821  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       4.891  -5.337  -0.047  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       6.281  -4.310  -0.342  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       5.185  -3.938   1.000  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.240  -4.401   0.940  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       8.325  -5.280   2.481  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       7.260  -3.870   2.325  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.351  -6.914   4.390  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.674  -7.121   5.691  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.157  -7.455   5.632  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.534  -7.666   6.677  1.00  0.00           O  
ATOM    148  CB  CYS A  13       3.015  -5.991   6.675  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.212  -4.419   6.262  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.181  -6.066   3.865  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.134  -7.998   6.141  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.682  -6.302   7.669  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.100  -5.891   6.722  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.567  -7.556   4.432  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.833  -7.952   4.182  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.898  -7.028   4.826  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.047  -7.424   5.047  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -1.036  -9.470   4.431  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.428 -10.453   3.405  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -1.047 -10.300   2.013  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       1.095 -10.377   3.266  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.137  -7.375   3.617  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -1.000  -7.803   3.120  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.655  -9.723   5.421  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.105  -9.678   4.452  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.668 -11.458   3.754  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -0.701 -11.109   1.369  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -0.758  -9.349   1.565  1.00  0.00           H  
ATOM    169 HD13 LEU A  14      -2.133 -10.349   2.085  1.00  0.00           H  
ATOM    170 HD21 LEU A  14       1.555 -10.418   4.253  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       1.389  -9.458   2.761  1.00  0.00           H  
ATOM    172 HD23 LEU A  14       1.448 -11.224   2.678  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.533  -5.766   5.085  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.406  -4.682   5.574  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.178  -4.000   4.436  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.604  -3.755   3.374  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.511  -3.677   6.299  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.301  -2.558   7.004  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.432  -1.703   7.940  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -0.974  -2.495   9.174  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -0.287  -1.628  10.167  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.563  -5.539   4.915  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.124  -5.098   6.283  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -0.914  -4.217   7.034  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -0.850  -3.247   5.545  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.741  -1.906   6.251  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.111  -2.999   7.588  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -0.563  -1.333   7.394  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -2.028  -0.848   8.265  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -1.852  -2.958   9.638  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -0.304  -3.299   8.853  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15       0.540  -1.198   9.774  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15       0.004  -2.163  10.974  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -0.895  -0.890  10.496  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.456  -3.666   4.659  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.366  -3.081   3.653  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.441  -1.545   3.707  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.340  -0.945   4.779  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.743  -3.757   3.769  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.660  -3.448   2.574  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -8.911  -4.331   2.597  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -9.704  -4.147   1.299  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.943  -4.968   1.293  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.829  -3.859   5.577  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -4.970  -3.333   2.667  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.590  -4.837   3.814  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.232  -3.442   4.693  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -7.965  -2.401   2.599  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.121  -3.633   1.646  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -8.613  -5.377   2.688  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.526  -4.054   3.455  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -9.953  -3.088   1.187  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -9.058  -4.435   0.461  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -11.460  -4.845   0.433  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -11.557  -4.711   2.055  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.733  -5.954   1.384  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.650  -0.930   2.542  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.647   0.515   2.283  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.746   0.934   1.291  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.162   0.160   0.424  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.270   0.933   1.741  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.150   0.761   2.745  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.907   1.768   3.699  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.395  -0.427   2.771  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.929   1.577   4.691  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.417  -0.616   3.761  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.196   0.379   4.727  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.740  -1.532   1.729  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.824   1.045   3.220  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.047   0.352   0.845  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.303   1.983   1.445  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.489   2.678   3.690  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.585  -1.210   2.051  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.753   2.343   5.433  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.850  -1.535   3.790  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.465   0.221   5.507  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.184   2.194   1.400  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.252   2.793   0.574  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.843   2.999  -0.895  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.648   2.756  -1.795  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.742   4.105   1.232  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.663   5.194   1.348  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.954   4.702   0.514  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.800   2.758   2.144  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.096   2.103   0.570  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -9.060   3.855   2.244  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -8.062   6.038   1.914  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -6.788   4.817   1.877  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -7.369   5.550   0.362  1.00  0.00           H  
ATOM    250 HG21 VAL A  18      -9.672   5.051  -0.480  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.740   3.952   0.427  1.00  0.00           H  
ATOM    252 HG23 VAL A  18     -10.335   5.547   1.088  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.586   3.388  -1.136  1.00  0.00           N  
ATOM    254  CA  SER A  19      -6.040   3.724  -2.462  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.571   3.305  -2.582  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.857   3.219  -1.578  1.00  0.00           O  
ATOM    257  CB  SER A  19      -6.149   5.230  -2.748  1.00  0.00           C  
ATOM    258  OG  SER A  19      -7.483   5.698  -2.630  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.970   3.498  -0.345  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.605   3.201  -3.231  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -5.514   5.776  -2.050  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.792   5.427  -3.760  1.00  0.00           H  
ATOM    263  HG  SER A  19      -7.508   6.642  -2.883  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.094   3.114  -3.814  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.705   2.735  -4.120  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.672   3.711  -3.545  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.649   3.278  -3.025  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.525   2.623  -5.638  1.00  0.00           C  
ATOM    269  OG  SER A  20      -2.906   3.832  -6.279  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.721   3.219  -4.600  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.510   1.755  -3.685  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.481   2.395  -5.864  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.145   1.807  -6.011  1.00  0.00           H  
ATOM    274  HG  SER A  20      -2.802   3.717  -7.244  1.00  0.00           H  
ATOM    275  N   ILE A  21      -1.956   5.019  -3.548  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.086   6.059  -2.971  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.845   5.840  -1.470  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.297   5.912  -1.009  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.693   7.457  -3.238  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.800   7.791  -4.745  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -0.916   8.558  -2.492  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -0.477   7.787  -5.528  1.00  0.00           C  
ATOM    283  H   ILE A  21      -2.784   5.304  -4.053  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.109   6.002  -3.451  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.709   7.465  -2.841  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.476   7.080  -5.221  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.252   8.778  -4.850  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -1.068   8.462  -1.414  1.00  0.00           H  
ATOM    289 HG22 ILE A  21       0.151   8.478  -2.706  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -1.274   9.542  -2.796  1.00  0.00           H  
ATOM    291 HD11 ILE A  21       0.228   8.492  -5.089  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -0.041   6.788  -5.535  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -0.671   8.085  -6.558  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.903   5.530  -0.707  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.813   5.314   0.749  1.00  0.00           C  
ATOM    296  C   ARG A  22      -1.013   4.050   1.070  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.225   4.052   2.015  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.216   5.277   1.388  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -3.855   6.664   1.599  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -4.286   7.381   0.313  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -5.040   8.617   0.606  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -4.552   9.819   0.866  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -3.271  10.059   0.921  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -5.357  10.820   1.085  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.791   5.385  -1.169  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.251   6.135   1.200  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.883   4.646   0.800  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.123   4.822   2.375  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.741   6.533   2.221  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -3.149   7.300   2.134  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -3.414   7.612  -0.298  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.931   6.709  -0.250  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -6.045   8.544   0.594  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -2.621   9.309   0.774  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -2.933  10.986   1.122  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -6.354  10.685   1.054  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -4.987  11.735   1.283  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.136   3.015   0.233  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.307   1.816   0.306  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.163   2.119  -0.039  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.051   1.742   0.724  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.928   0.732  -0.597  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.006  -0.473  -0.838  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.420  -1.169   0.453  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.703  -1.500  -1.728  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.789   3.090  -0.533  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.328   1.451   1.334  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.857   0.388  -0.143  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.169   1.166  -1.566  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.882  -0.123  -1.361  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       0.817  -0.462   1.176  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       1.218  -1.869   0.223  1.00  0.00           H  
ATOM    333 HD13 LEU A  23      -0.425  -1.689   0.898  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.605  -1.865  -1.239  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -0.032  -2.337  -1.918  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -0.967  -1.040  -2.681  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.449   2.827  -1.140  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.829   3.146  -1.559  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.587   3.871  -0.458  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.643   3.414  -0.026  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.817   4.016  -2.823  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.508   3.189  -4.078  1.00  0.00           C  
ATOM    343  CD  ARG A  24       2.365   4.099  -5.304  1.00  0.00           C  
ATOM    344  NE  ARG A  24       3.648   4.706  -5.721  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       4.672   4.106  -6.308  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       4.675   2.842  -6.619  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       5.754   4.764  -6.602  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.676   3.140  -1.725  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.373   2.222  -1.756  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       2.087   4.818  -2.696  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.801   4.475  -2.943  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.302   2.461  -4.238  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.579   2.642  -3.941  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.943   3.523  -6.130  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       1.657   4.890  -5.047  1.00  0.00           H  
ATOM    356  HE  ARG A  24       3.757   5.694  -5.547  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       3.860   2.281  -6.447  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       5.520   2.434  -7.001  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       5.824   5.750  -6.414  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       6.512   4.268  -7.048  1.00  0.00           H  
ATOM    361  N   SER A  25       3.001   4.954   0.042  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.554   5.743   1.147  1.00  0.00           C  
ATOM    363  C   SER A  25       3.733   4.930   2.440  1.00  0.00           C  
ATOM    364  O   SER A  25       4.749   5.101   3.115  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.651   6.954   1.383  1.00  0.00           C  
ATOM    366  OG  SER A  25       2.830   7.893   0.333  1.00  0.00           O  
ATOM    367  H   SER A  25       2.159   5.282  -0.420  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.544   6.102   0.857  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.611   6.620   1.398  1.00  0.00           H  
ATOM    370  HB3 SER A  25       2.906   7.422   2.334  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.244   8.657   0.500  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.836   3.985   2.757  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.049   3.022   3.849  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.320   2.187   3.634  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.115   2.040   4.563  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.814   2.117   4.021  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.113   0.782   4.667  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.133   0.520   6.016  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.456  -0.383   4.027  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.461  -0.767   6.194  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.668  -1.380   5.002  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.003   3.885   2.191  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.191   3.573   4.780  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.073   2.647   4.621  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.353   1.918   3.059  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.934   1.186   6.756  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.582  -0.497   2.955  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.545  -1.245   7.165  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.558   1.666   2.422  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.756   0.864   2.140  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.022   1.704   2.351  1.00  0.00           C  
ATOM    392  O   ILE A  27       7.968   1.226   2.974  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.720   0.224   0.731  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.470  -0.651   0.486  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       6.965  -0.653   0.523  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.280  -0.991  -0.998  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.882   1.828   1.680  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.791   0.057   2.868  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.741   1.020  -0.011  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.534  -1.572   1.065  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.582  -0.128   0.813  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.870  -0.085   0.729  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       6.920  -1.522   1.181  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       7.023  -0.993  -0.510  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.310  -1.466  -1.140  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.330  -0.077  -1.591  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       5.055  -1.681  -1.331  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.043   2.969   1.910  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.211   3.850   2.102  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.486   4.155   3.577  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.636   4.117   4.007  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.052   5.172   1.337  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.672   5.060  -0.149  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.501   4.071  -0.977  1.00  0.00           C  
ATOM    415  NE  ARG A  28       9.951   4.354  -0.935  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      10.616   5.285  -1.597  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      10.039   6.206  -2.306  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      11.916   5.278  -1.583  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.228   3.314   1.412  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.099   3.339   1.726  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.290   5.773   1.835  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       8.998   5.710   1.412  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.638   4.741  -0.215  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.735   6.051  -0.597  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       8.308   3.061  -0.607  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.142   4.098  -2.008  1.00  0.00           H  
ATOM    427  HE  ARG A  28      10.535   3.701  -0.428  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       9.038   6.249  -2.342  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      10.586   6.640  -3.050  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      12.394   4.576  -1.030  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      12.424   6.033  -2.013  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.440   4.431   4.356  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.556   4.819   5.768  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.828   3.634   6.712  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.535   3.799   7.709  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.275   5.547   6.209  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.106   6.943   5.588  1.00  0.00           C  
ATOM    438  CD  GLU A  29       7.133   7.950   6.142  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       6.896   8.526   7.232  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       8.181   8.179   5.491  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.526   4.475   3.917  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.399   5.504   5.882  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.412   4.934   5.943  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.280   5.656   7.294  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.191   6.877   4.502  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.095   7.292   5.813  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.277   2.450   6.413  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.268   1.289   7.329  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.214   0.169   6.889  1.00  0.00           C  
ATOM    450  O   VAL A  30       8.810  -0.495   7.741  1.00  0.00           O  
ATOM    451  CB  VAL A  30       5.825   0.766   7.525  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.741  -0.349   8.576  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       4.886   1.892   7.985  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.673   2.406   5.599  1.00  0.00           H  
ATOM    455  HA  VAL A  30       7.631   1.614   8.300  1.00  0.00           H  
ATOM    456  HB  VAL A  30       5.457   0.365   6.581  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       6.289  -1.229   8.238  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       6.156  -0.006   9.524  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       4.702  -0.643   8.726  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       3.895   1.492   8.193  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       5.280   2.362   8.887  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       4.790   2.645   7.204  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.397  -0.027   5.581  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.255  -1.084   5.022  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.532  -0.548   4.340  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.462  -1.320   4.093  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.426  -1.963   4.077  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.169  -2.543   4.693  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.093  -3.314   5.830  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.908  -2.484   4.169  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.821  -3.711   5.990  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       5.039  -3.222   4.998  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.899   0.571   4.928  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.600  -1.730   5.829  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.153  -1.376   3.201  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.051  -2.790   3.735  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.868  -3.575   6.430  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.644  -2.002   3.239  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.480  -4.359   6.791  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.612   0.761   4.061  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.818   1.425   3.553  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.267   0.990   2.152  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.471   0.887   1.900  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.798   1.337   4.255  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.622   2.495   3.511  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.639   1.255   4.250  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.325   0.711   1.244  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.597   0.335  -0.139  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.133   1.514  -0.979  1.00  0.00           C  
ATOM    490  O   ALA A  33      12.260   2.651  -0.514  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.310  -0.265  -0.726  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.358   0.810   1.494  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.361  -0.443  -0.144  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      10.503  -0.682  -1.717  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       9.951  -1.071  -0.085  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       9.543   0.507  -0.814  1.00  0.00           H  
ATOM    497  N   ALA A  34      12.411   1.225  -2.245  1.00  0.00           N  
ATOM    498  CA  ALA A  34      13.036   2.107  -3.226  1.00  0.00           C  
ATOM    499  C   ALA A  34      12.078   2.412  -4.395  1.00  0.00           C  
ATOM    500  O   ALA A  34      11.806   1.562  -5.250  1.00  0.00           O  
ATOM    501  CB  ALA A  34      14.357   1.470  -3.682  1.00  0.00           C  
ATOM    502  H   ALA A  34      12.140   0.307  -2.548  1.00  0.00           H  
ATOM    503  HA  ALA A  34      13.292   3.054  -2.747  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      15.015   1.329  -2.823  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      14.170   0.504  -4.153  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      14.853   2.127  -4.399  1.00  0.00           H  
ATOM    507  N   GLN A  35      11.577   3.648  -4.413  1.00  0.00           N  
ATOM    508  CA  GLN A  35      10.805   4.289  -5.493  1.00  0.00           C  
ATOM    509  C   GLN A  35      11.294   5.733  -5.712  1.00  0.00           C  
ATOM    510  O   GLN A  35      11.571   6.095  -6.878  1.00  0.00           O  
ATOM    511  CB  GLN A  35       9.294   4.269  -5.184  1.00  0.00           C  
ATOM    512  CG  GLN A  35       8.636   2.881  -5.087  1.00  0.00           C  
ATOM    513  CD  GLN A  35       8.474   2.200  -6.448  1.00  0.00           C  
ATOM    514  OE1 GLN A  35       7.473   2.377  -7.137  1.00  0.00           O  
ATOM    515  NE2 GLN A  35       9.434   1.420  -6.896  1.00  0.00           N  
ATOM    516  OXT GLN A  35      11.409   6.486  -4.716  1.00  0.00           O  
ATOM    517  H   GLN A  35      11.837   4.230  -3.632  1.00  0.00           H  
ATOM    518  HA  GLN A  35      10.973   3.753  -6.428  1.00  0.00           H  
ATOM    519  HB2 GLN A  35       9.121   4.784  -4.244  1.00  0.00           H  
ATOM    520  HB3 GLN A  35       8.779   4.842  -5.958  1.00  0.00           H  
ATOM    521  HG2 GLN A  35       9.205   2.239  -4.412  1.00  0.00           H  
ATOM    522  HG3 GLN A  35       7.643   3.002  -4.650  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      10.289   1.320  -6.354  1.00  0.00           H  
ATOM    524 HE22 GLN A  35       9.320   0.981  -7.795  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.149  -3.205   4.729  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -22.351 -10.460   0.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.427  -9.343   0.798  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.484  -8.278  -0.288  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.545  -8.602  -1.476  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.117 -10.879  -0.381  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -23.301 -10.128   0.466  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.284 -11.164   1.224  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.691  -8.892   1.753  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.405  -9.719   0.856  1.00  0.00           H  
ATOM     10  N   SER A   2     -21.472  -7.001   0.104  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.579  -5.845  -0.809  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.311  -5.616  -1.649  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.191  -5.871  -1.199  1.00  0.00           O  
ATOM     14  CB  SER A   2     -21.907  -4.573  -0.017  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.101  -4.745   0.734  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.435  -6.799   1.093  1.00  0.00           H  
ATOM     17  HA  SER A   2     -22.406  -6.027  -1.496  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.081  -4.341   0.659  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.036  -3.739  -0.711  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.288  -3.913   1.212  1.00  0.00           H  
ATOM     21  N   SER A   3     -20.477  -5.080  -2.862  1.00  0.00           N  
ATOM     22  CA  SER A   3     -19.382  -4.846  -3.827  1.00  0.00           C  
ATOM     23  C   SER A   3     -18.427  -3.702  -3.440  1.00  0.00           C  
ATOM     24  O   SER A   3     -17.314  -3.623  -3.964  1.00  0.00           O  
ATOM     25  CB  SER A   3     -19.965  -4.565  -5.219  1.00  0.00           C  
ATOM     26  OG  SER A   3     -20.849  -5.605  -5.617  1.00  0.00           O  
ATOM     27  H   SER A   3     -21.420  -4.932  -3.195  1.00  0.00           H  
ATOM     28  HA  SER A   3     -18.784  -5.755  -3.896  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -20.508  -3.617  -5.200  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -19.150  -4.486  -5.942  1.00  0.00           H  
ATOM     31  HG  SER A   3     -21.182  -5.400  -6.513  1.00  0.00           H  
ATOM     32  N   GLY A   4     -18.831  -2.823  -2.514  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -18.049  -1.664  -2.048  1.00  0.00           C  
ATOM     34  C   GLY A   4     -16.838  -1.989  -1.157  1.00  0.00           C  
ATOM     35  O   GLY A   4     -16.084  -1.081  -0.801  1.00  0.00           O  
ATOM     36  H   GLY A   4     -19.759  -2.940  -2.134  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -17.690  -1.111  -2.917  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -18.710  -1.007  -1.482  1.00  0.00           H  
ATOM     39  N   SER A   5     -16.625  -3.262  -0.801  1.00  0.00           N  
ATOM     40  CA  SER A   5     -15.535  -3.735   0.075  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.160  -3.865  -0.614  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.226  -4.427  -0.034  1.00  0.00           O  
ATOM     43  CB  SER A   5     -15.938  -5.059   0.741  1.00  0.00           C  
ATOM     44  OG  SER A   5     -17.135  -4.899   1.490  1.00  0.00           O  
ATOM     45  H   SER A   5     -17.310  -3.946  -1.091  1.00  0.00           H  
ATOM     46  HA  SER A   5     -15.405  -3.004   0.873  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -16.082  -5.822  -0.026  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.142  -5.386   1.414  1.00  0.00           H  
ATOM     49  HG  SER A   5     -17.369  -5.761   1.883  1.00  0.00           H  
ATOM     50  N   SER A   6     -14.006  -3.366  -1.843  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.740  -3.354  -2.594  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.680  -2.408  -1.995  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.990  -1.482  -1.240  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.013  -3.017  -4.068  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.675  -1.767  -4.198  1.00  0.00           O  
ATOM     56  H   SER A   6     -14.790  -2.889  -2.265  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.323  -4.362  -2.570  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.068  -2.990  -4.617  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.639  -3.800  -4.499  1.00  0.00           H  
ATOM     60  HG  SER A   6     -13.838  -1.603  -5.147  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.405  -2.653  -2.320  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.254  -1.868  -1.852  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.907  -2.449  -2.303  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.857  -3.398  -3.090  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.206  -3.427  -2.940  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.331  -0.848  -2.231  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.262  -1.824  -0.762  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.816  -1.883  -1.784  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.427  -2.279  -2.071  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.772  -2.888  -0.826  1.00  0.00           C  
ATOM     71  O   TYR A   8      -5.099  -2.489   0.290  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.641  -1.060  -2.578  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.183  -0.471  -3.868  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.269   0.426  -3.831  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.623  -0.844  -5.107  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.795   0.949  -5.027  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.146  -0.321  -6.305  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.235   0.580  -6.269  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -6.748   1.094  -7.420  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.948  -1.131  -1.115  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.413  -3.036  -2.855  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.643  -0.285  -1.808  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.604  -1.355  -2.738  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.709   0.703  -2.883  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -3.795  -1.541  -5.138  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.636   1.626  -5.001  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -4.715  -0.608  -7.254  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -6.285   0.764  -8.210  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.855  -3.849  -0.984  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.217  -4.558   0.140  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.697  -4.654  -0.037  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.207  -4.926  -1.134  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.838  -5.956   0.351  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.322  -6.581   1.648  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.368  -5.926   0.468  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.608  -4.149  -1.916  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.395  -3.987   1.048  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.569  -6.598  -0.488  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.800  -7.545   1.816  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -2.248  -6.735   1.582  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.537  -5.922   2.491  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.816  -5.554  -0.452  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.747  -6.934   0.642  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.657  -5.290   1.302  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.963  -4.460   1.062  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.489  -4.572   1.144  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.976  -5.990   0.807  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.589  -6.970   1.447  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.895  -4.119   2.552  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.702  -4.011   2.731  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.457  -4.235   1.917  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.930  -3.895   0.418  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.449  -3.140   2.737  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.484  -4.826   3.276  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.872  -6.098  -0.176  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.493  -7.364  -0.567  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.521  -7.878   0.468  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.030  -8.993   0.329  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.109  -7.180  -1.960  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.148  -5.257  -0.659  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.711  -8.121  -0.642  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       2.338  -6.865  -2.667  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       3.897  -6.427  -1.931  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       3.532  -8.124  -2.304  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.838  -7.073   1.495  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.870  -7.349   2.494  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.261  -7.751   3.850  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.617  -8.798   4.395  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.795  -6.126   2.646  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.522  -5.632   1.375  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.678  -4.756   0.437  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.682  -4.753   1.820  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.376  -6.172   1.540  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.486  -8.184   2.158  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.237  -5.294   3.068  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.548  -6.407   3.383  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.915  -6.480   0.824  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       6.309  -4.320  -0.336  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       5.201  -3.952   0.998  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       4.916  -5.348  -0.057  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.261  -4.426   0.957  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       8.329  -5.308   2.498  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       7.273  -3.891   2.336  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.336  -6.929   4.368  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.654  -7.134   5.666  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.135  -7.443   5.608  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.506  -7.649   6.652  1.00  0.00           O  
ATOM    148  CB  CYS A  13       3.005  -6.008   6.652  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.228  -4.423   6.231  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.173  -6.077   3.844  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.099  -8.019   6.115  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.661  -6.313   7.645  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.091  -5.924   6.707  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.543  -7.528   4.408  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.867  -7.892   4.159  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.909  -6.941   4.805  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.069  -7.309   5.015  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -1.106  -9.403   4.406  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.529 -10.398   3.371  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -1.159 -10.229   1.986  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       0.994 -10.354   3.218  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.116  -7.358   3.593  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -1.028  -7.737   3.098  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.724  -9.670   5.391  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.179  -9.585   4.433  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.787 -11.397   3.723  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -0.853  -9.284   1.537  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -2.245 -10.255   2.069  1.00  0.00           H  
ATOM    169 HD13 LEU A  14      -0.836 -11.044   1.340  1.00  0.00           H  
ATOM    170 HD21 LEU A  14       1.464 -10.408   4.200  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       1.301  -9.440   2.713  1.00  0.00           H  
ATOM    172 HD23 LEU A  14       1.322 -11.207   2.623  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.512  -5.692   5.079  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.372  -4.589   5.548  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.155  -3.937   4.402  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.596  -3.721   3.327  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.467  -3.560   6.229  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.255  -2.434   6.924  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.386  -1.561   7.843  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -0.928  -2.332   9.091  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -0.253  -1.444  10.074  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.535  -5.487   4.925  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.081  -4.980   6.280  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -0.848  -4.077   6.963  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -0.830  -3.143   5.448  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.701  -1.794   6.162  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.061  -2.868   7.517  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -0.517  -1.199   7.291  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -1.983  -0.701   8.154  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -1.806  -2.793   9.555  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -0.253  -3.135   8.786  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15       0.572  -1.013   9.681  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15       0.037  -1.966  10.892  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -0.870  -0.708  10.390  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.428  -3.592   4.634  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.358  -3.043   3.627  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.472  -1.510   3.662  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.365  -0.892   4.723  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.713  -3.752   3.776  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.682  -3.465   2.618  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -8.893  -4.397   2.711  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -9.802  -4.220   1.493  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -11.013  -5.074   1.603  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.788  -3.762   5.561  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -4.969  -3.300   2.642  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.528  -4.827   3.812  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.179  -3.455   4.717  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -8.021  -2.431   2.665  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.178  -3.630   1.666  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -8.547  -5.430   2.749  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.444  -4.165   3.623  1.00  0.00           H  
ATOM    212  HE2 LYS A  16     -10.092  -3.168   1.421  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -9.232  -4.483   0.595  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -11.670  -4.890   0.847  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -11.510  -4.896   2.465  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.779  -6.058   1.576  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.716  -0.915   2.492  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.717   0.525   2.214  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.832   0.943   1.237  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.251   0.175   0.367  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.345   0.932   1.646  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.211   0.766   2.635  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.973   1.767   3.595  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.435  -0.410   2.642  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.972   1.591   4.565  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.434  -0.584   3.611  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.211   0.410   4.577  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.805  -1.530   1.690  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.876   1.068   3.147  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.139   0.340   0.753  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.380   1.979   1.340  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.576   2.664   3.607  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.624  -1.193   1.922  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.797   2.356   5.310  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.850  -1.492   3.623  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.462   0.263   5.338  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.277   2.199   1.362  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.371   2.806   0.574  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.999   3.082  -0.893  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.851   3.002  -1.778  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.865   4.083   1.292  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.807   5.196   1.371  1.00  0.00           C  
ATOM    243  CG2 VAL A  18     -10.132   4.669   0.664  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.884   2.756   2.109  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.203   2.099   0.558  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -9.119   3.800   2.316  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -6.898   4.829   1.845  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -7.573   5.574   0.376  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -8.194   6.019   1.973  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.899   3.899   0.596  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.502   5.482   1.289  1.00  0.00           H  
ATOM    252 HG23 VAL A  18      -9.918   5.062  -0.330  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.725   3.382  -1.162  1.00  0.00           N  
ATOM    254  CA  SER A  19      -6.181   3.691  -2.493  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.707   3.284  -2.570  1.00  0.00           C  
ATOM    256  O   SER A  19      -4.020   3.249  -1.543  1.00  0.00           O  
ATOM    257  CB  SER A  19      -6.344   5.188  -2.786  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.789   5.524  -4.047  1.00  0.00           O  
ATOM    259  H   SER A  19      -6.070   3.384  -0.391  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.731   3.137  -3.252  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -7.407   5.438  -2.780  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.846   5.768  -2.011  1.00  0.00           H  
ATOM    263  HG  SER A  19      -6.053   6.439  -4.267  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.195   3.011  -3.775  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.794   2.612  -3.968  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.809   3.670  -3.463  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.748   3.316  -2.967  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.498   2.249  -5.428  1.00  0.00           C  
ATOM    269  OG  SER A  20      -2.350   3.397  -6.253  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.800   3.085  -4.582  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.630   1.708  -3.378  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.563   1.685  -5.456  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.288   1.611  -5.819  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.237   3.759  -6.449  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.170   4.959  -3.491  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.350   6.058  -2.950  1.00  0.00           C  
ATOM    277  C   ILE A  21      -1.033   5.858  -1.460  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.114   6.023  -1.037  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -2.068   7.409  -3.185  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -2.296   7.722  -4.682  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -1.312   8.558  -2.496  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -1.034   7.773  -5.557  1.00  0.00           C  
ATOM    283  H   ILE A  21      -3.060   5.184  -3.917  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.395   6.076  -3.472  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -3.053   7.354  -2.721  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.971   6.977  -5.105  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.802   8.686  -4.762  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -1.746   9.517  -2.778  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.387   8.460  -1.410  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -0.257   8.538  -2.777  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -0.562   6.792  -5.600  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -1.313   8.063  -6.570  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -0.328   8.505  -5.166  1.00  0.00           H  
ATOM    294  N   ARG A  22      -2.036   5.463  -0.665  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.889   5.249   0.784  1.00  0.00           C  
ATOM    296  C   ARG A  22      -1.016   4.023   1.072  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.202   4.054   1.994  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.275   5.145   1.452  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -3.979   6.499   1.663  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -4.450   7.194   0.380  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -5.280   8.381   0.673  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -4.865   9.611   0.931  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -3.602   9.929   0.981  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -5.729  10.561   1.149  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.922   5.239  -1.103  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.356   6.095   1.222  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.921   4.479   0.879  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.144   4.698   2.437  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.858   6.325   2.288  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -3.305   7.170   2.196  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -3.591   7.484  -0.227  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -5.047   6.484  -0.192  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -6.278   8.246   0.668  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -2.908   9.219   0.837  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -3.321  10.875   1.183  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -6.716  10.366   1.123  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -5.415  11.496   1.347  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.107   2.994   0.226  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.238   1.822   0.263  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.211   2.153  -0.150  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.143   1.753   0.547  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.878   0.726  -0.610  1.00  0.00           C  
ATOM    323  CG  LEU A  23       0.038  -0.476  -0.876  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.507  -1.163   0.406  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.689  -1.506  -1.738  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.789   3.049  -0.518  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.208   1.457   1.291  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.792   0.381  -0.128  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.149   1.152  -1.575  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.908  -0.125  -1.428  1.00  0.00           H  
ATOM    331 HD11 LEU A  23      -0.326  -1.670   0.887  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       0.936  -0.451   1.104  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       1.289  -1.874   0.153  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -0.976  -1.053  -2.688  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.581  -1.861  -1.224  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -0.029  -2.349  -1.938  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.429   2.903  -1.239  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.774   3.245  -1.751  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.613   3.906  -0.661  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.701   3.430  -0.342  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.655   4.180  -2.966  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.176   3.457  -4.239  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.667   4.459  -5.288  1.00  0.00           C  
ATOM    344  NE  ARG A  24       0.684   3.853  -6.208  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.909   3.214  -7.340  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       2.106   3.000  -7.805  1.00  0.00           N  
ATOM    347  NH2 ARG A  24      -0.104   2.773  -8.027  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.619   3.233  -1.758  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.300   2.334  -2.043  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.970   4.991  -2.707  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.630   4.628  -3.174  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       2.997   2.874  -4.658  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.381   2.760  -3.989  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.174   5.285  -4.777  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.513   4.878  -5.836  1.00  0.00           H  
ATOM    356  HE  ARG A  24      -0.294   3.951  -5.964  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       2.902   3.333  -7.288  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       2.240   2.510  -8.673  1.00  0.00           H  
ATOM    359 HH21 ARG A  24      -1.038   2.936  -7.667  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.032   2.288  -8.896  1.00  0.00           H  
ATOM    361  N   SER A  25       3.064   4.947  -0.040  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.721   5.695   1.034  1.00  0.00           C  
ATOM    363  C   SER A  25       3.867   4.892   2.333  1.00  0.00           C  
ATOM    364  O   SER A  25       4.890   5.032   3.001  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.949   6.993   1.280  1.00  0.00           C  
ATOM    366  OG  SER A  25       3.100   7.861   0.168  1.00  0.00           O  
ATOM    367  H   SER A  25       2.172   5.285  -0.383  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.732   5.953   0.707  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.891   6.755   1.413  1.00  0.00           H  
ATOM    370  HB3 SER A  25       3.332   7.482   2.177  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.602   8.682   0.347  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.932   3.987   2.663  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.101   3.037   3.773  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.386   2.213   3.614  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.172   2.118   4.558  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.871   2.113   3.889  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.142   0.783   4.560  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.108   0.536   5.911  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.487  -0.393   3.945  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.397  -0.757   6.113  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.648  -1.384   4.937  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.101   3.911   2.092  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.193   3.592   4.708  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.091   2.639   4.440  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.472   1.901   2.902  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.905   1.215   6.637  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.641  -0.523   2.880  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.440  -1.222   7.093  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.636   1.659   2.420  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.826   0.833   2.175  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.096   1.652   2.421  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.015   1.167   3.082  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.818   0.206   0.758  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.568  -0.664   0.497  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.072  -0.663   0.559  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.386  -1.006  -0.987  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.966   1.795   1.668  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.826   0.029   2.901  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.843   1.011   0.026  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.624  -1.586   1.074  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.676  -0.137   0.815  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.974  -0.094   0.785  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.023  -1.541   1.205  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       7.144  -0.989  -0.476  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.428  -1.505  -1.130  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.408  -0.089  -1.579  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       5.178  -1.674  -1.324  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.145   2.907   1.966  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.325   3.762   2.172  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.535   4.120   3.646  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.670   4.138   4.119  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.223   5.059   1.360  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.801   4.942  -0.114  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.531   3.842  -0.886  1.00  0.00           C  
ATOM    415  NE  ARG A  28       8.252   3.904  -2.336  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       8.712   3.055  -3.238  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       9.485   2.067  -2.909  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       8.430   3.176  -4.501  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.343   3.267   1.459  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.210   3.211   1.845  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.512   5.714   1.862  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.204   5.531   1.409  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.740   4.732  -0.156  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.980   5.903  -0.599  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.602   3.957  -0.716  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.198   2.873  -0.505  1.00  0.00           H  
ATOM    427  HE  ARG A  28       7.662   4.649  -2.670  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       9.910   2.069  -1.992  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       9.782   1.395  -3.614  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       7.855   3.932  -4.829  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       8.962   2.617  -5.169  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.451   4.387   4.374  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.493   4.822   5.775  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.888   3.704   6.749  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.630   3.978   7.697  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.132   5.415   6.182  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.875   6.816   5.609  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.743   7.890   6.297  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       6.348   8.393   7.377  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       7.821   8.243   5.763  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.554   4.385   3.902  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.250   5.602   5.879  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.338   4.743   5.852  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.078   5.477   7.270  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.064   6.818   4.534  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       4.819   7.057   5.753  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.432   2.459   6.534  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.646   1.357   7.499  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.502   0.198   6.996  1.00  0.00           C  
ATOM    450  O   VAL A  30       9.189  -0.436   7.798  1.00  0.00           O  
ATOM    451  CB  VAL A  30       6.334   0.819   8.086  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.389   1.939   8.535  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       5.546  -0.143   7.193  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.769   2.315   5.778  1.00  0.00           H  
ATOM    455  HA  VAL A  30       8.193   1.756   8.354  1.00  0.00           H  
ATOM    456  HB  VAL A  30       6.635   0.253   8.959  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       5.002   2.470   7.665  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       4.553   1.514   9.091  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       5.926   2.636   9.178  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       6.144  -1.023   6.965  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       4.659  -0.478   7.729  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       5.248   0.342   6.268  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.488  -0.082   5.690  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.304  -1.152   5.091  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.589  -0.604   4.442  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.520  -1.364   4.168  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.463  -1.981   4.109  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.199  -2.572   4.695  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.106  -3.376   5.805  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.941  -2.491   4.161  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.827  -3.759   5.947  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       5.056  -3.233   4.966  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.936   0.507   5.071  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.631  -1.835   5.876  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.202  -1.363   3.253  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.077  -2.802   3.740  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.873  -3.660   6.406  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.688  -1.990   3.239  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.474  -4.410   6.742  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.659   0.717   4.227  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.854   1.430   3.759  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.366   1.043   2.363  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.553   1.219   2.078  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.839   1.266   4.470  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.614   2.491   3.723  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.661   1.281   4.474  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.502   0.507   1.496  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.838   0.104   0.135  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.237   1.325  -0.709  1.00  0.00           C  
ATOM    490  O   ALA A  33      11.440   2.244  -0.908  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.641  -0.637  -0.471  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.547   0.399   1.783  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.681  -0.590   0.177  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      10.902  -1.009  -1.462  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.362  -1.481   0.162  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       9.794   0.044  -0.561  1.00  0.00           H  
ATOM    497  N   ALA A  34      13.465   1.313  -1.218  1.00  0.00           N  
ATOM    498  CA  ALA A  34      14.090   2.434  -1.938  1.00  0.00           C  
ATOM    499  C   ALA A  34      13.811   2.491  -3.460  1.00  0.00           C  
ATOM    500  O   ALA A  34      14.325   3.372  -4.154  1.00  0.00           O  
ATOM    501  CB  ALA A  34      15.590   2.429  -1.610  1.00  0.00           C  
ATOM    502  H   ALA A  34      14.046   0.540  -0.933  1.00  0.00           H  
ATOM    503  HA  ALA A  34      13.666   3.352  -1.535  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      16.067   3.311  -2.040  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      15.735   2.447  -0.528  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      16.060   1.534  -2.022  1.00  0.00           H  
ATOM    507  N   GLN A  35      12.998   1.562  -3.974  1.00  0.00           N  
ATOM    508  CA  GLN A  35      12.572   1.438  -5.384  1.00  0.00           C  
ATOM    509  C   GLN A  35      11.062   1.192  -5.481  1.00  0.00           C  
ATOM    510  O   GLN A  35      10.552   0.301  -4.766  1.00  0.00           O  
ATOM    511  CB  GLN A  35      13.362   0.319  -6.090  1.00  0.00           C  
ATOM    512  CG  GLN A  35      14.866   0.629  -6.220  1.00  0.00           C  
ATOM    513  CD  GLN A  35      15.659  -0.427  -7.004  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      15.152  -1.444  -7.467  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      16.948  -0.231  -7.188  1.00  0.00           N  
ATOM    516  OXT GLN A  35      10.360   1.958  -6.177  1.00  0.00           O  
ATOM    517  H   GLN A  35      12.607   0.907  -3.316  1.00  0.00           H  
ATOM    518  HA  GLN A  35      12.768   2.375  -5.907  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      13.231  -0.616  -5.545  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      12.949   0.191  -7.092  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      14.987   1.591  -6.720  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      15.306   0.710  -5.224  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      17.396   0.596  -6.821  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      17.471  -0.924  -7.703  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.159  -3.210   4.696  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -20.855   4.777   6.872  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.277   5.543   5.680  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.308   5.322   4.531  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.094   5.391   4.731  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.512   4.911   7.624  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.944   5.084   7.175  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.802   3.793   6.653  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.275   5.225   5.375  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.300   6.607   5.915  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.826   5.031   3.330  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.037   4.636   2.139  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.084   3.455   2.410  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.942   3.424   1.944  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.330   5.849   1.507  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.272   6.863   1.181  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.831   5.061   3.224  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.747   4.273   1.395  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.590   6.246   2.203  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.819   5.532   0.596  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.791   7.613   0.778  1.00  0.00           H  
ATOM     21  N   SER A   3     -19.557   2.479   3.192  1.00  0.00           N  
ATOM     22  CA  SER A   3     -18.789   1.365   3.780  1.00  0.00           C  
ATOM     23  C   SER A   3     -18.483   0.215   2.795  1.00  0.00           C  
ATOM     24  O   SER A   3     -18.665  -0.964   3.115  1.00  0.00           O  
ATOM     25  CB  SER A   3     -19.509   0.853   5.041  1.00  0.00           C  
ATOM     26  OG  SER A   3     -19.871   1.920   5.916  1.00  0.00           O  
ATOM     27  H   SER A   3     -20.506   2.580   3.522  1.00  0.00           H  
ATOM     28  HA  SER A   3     -17.826   1.761   4.102  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -20.414   0.318   4.747  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -18.851   0.161   5.569  1.00  0.00           H  
ATOM     31  HG  SER A   3     -20.204   1.516   6.743  1.00  0.00           H  
ATOM     32  N   GLY A   4     -18.050   0.543   1.573  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -17.734  -0.417   0.507  1.00  0.00           C  
ATOM     34  C   GLY A   4     -16.514  -1.306   0.804  1.00  0.00           C  
ATOM     35  O   GLY A   4     -15.601  -0.917   1.538  1.00  0.00           O  
ATOM     36  H   GLY A   4     -17.896   1.528   1.388  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -18.601  -1.058   0.343  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -17.542   0.121  -0.421  1.00  0.00           H  
ATOM     39  N   SER A   5     -16.495  -2.506   0.216  1.00  0.00           N  
ATOM     40  CA  SER A   5     -15.479  -3.549   0.468  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.184  -3.397  -0.350  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.222  -4.139  -0.125  1.00  0.00           O  
ATOM     43  CB  SER A   5     -16.082  -4.939   0.212  1.00  0.00           C  
ATOM     44  OG  SER A   5     -17.259  -5.132   0.984  1.00  0.00           O  
ATOM     45  H   SER A   5     -17.294  -2.770  -0.342  1.00  0.00           H  
ATOM     46  HA  SER A   5     -15.194  -3.507   1.519  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -16.321  -5.039  -0.848  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.349  -5.704   0.476  1.00  0.00           H  
ATOM     49  HG  SER A   5     -17.603  -6.029   0.800  1.00  0.00           H  
ATOM     50  N   SER A   6     -14.133  -2.461  -1.302  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.980  -2.223  -2.186  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.771  -1.602  -1.463  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.904  -0.928  -0.436  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.408  -1.368  -3.388  1.00  0.00           C  
ATOM     55  OG  SER A   6     -14.038  -0.165  -2.970  1.00  0.00           O  
ATOM     56  H   SER A   6     -14.930  -1.852  -1.414  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.657  -3.186  -2.581  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.532  -1.135  -4.000  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.106  -1.944  -3.998  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.292   0.341  -3.768  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.569  -1.844  -1.997  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.299  -1.338  -1.467  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.068  -2.029  -2.065  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.180  -2.872  -2.960  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.520  -2.417  -2.830  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.223  -0.267  -1.670  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.273  -1.473  -0.384  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.892  -1.673  -1.547  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.569  -2.159  -1.970  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.806  -2.738  -0.772  1.00  0.00           C  
ATOM     71  O   TYR A   8      -5.057  -2.327   0.358  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.786  -1.007  -2.619  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.480  -0.366  -3.806  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.481   0.602  -3.596  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -5.139  -0.748  -5.117  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -7.142   1.187  -4.691  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.791  -0.158  -6.217  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.797   0.813  -6.007  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -7.434   1.389  -7.062  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.907  -0.977  -0.808  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.685  -2.954  -2.710  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.597  -0.238  -1.867  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.821  -1.387  -2.947  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.753   0.890  -2.588  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.374  -1.496  -5.283  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.917   1.919  -4.527  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.519  -0.445  -7.222  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -7.117   1.050  -7.916  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.885  -3.688  -0.978  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.219  -4.416   0.121  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.699  -4.498  -0.069  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.214  -4.714  -1.182  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.828  -5.824   0.305  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.346  -6.454   1.612  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.361  -5.813   0.388  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.693  -3.997  -1.919  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.390  -3.871   1.046  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.532  -6.458  -0.531  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.785  -7.445   1.732  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -2.267  -6.552   1.601  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.638  -5.828   2.455  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.730  -6.825   0.562  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.677  -5.172   1.208  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.793  -5.457  -0.547  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.959  -4.362   1.035  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.490  -4.531   1.121  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.940  -5.927   0.656  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.357  -6.947   1.030  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.898  -4.212   2.563  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.707  -4.186   2.760  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.455  -4.179   1.902  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.968  -3.801   0.476  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.486  -3.235   2.825  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.454  -4.960   3.221  1.00  0.00           H  
ATOM    115  N   ALA A  11       2.004  -5.978  -0.144  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.622  -7.223  -0.599  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.608  -7.817   0.432  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.131  -8.915   0.223  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.283  -6.962  -1.960  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.443  -5.105  -0.393  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.838  -7.966  -0.751  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       2.542  -6.580  -2.663  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       4.090  -6.236  -1.857  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       3.691  -7.894  -2.354  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.875  -7.097   1.532  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.910  -7.424   2.517  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.306  -7.839   3.872  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.624  -8.914   4.385  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.875  -6.235   2.686  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.570  -5.695   1.416  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.740  -4.689   0.606  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.805  -4.927   1.868  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.404  -6.203   1.632  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.499  -8.272   2.158  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.354  -5.411   3.166  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.645  -6.570   3.383  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.882  -6.516   0.774  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       4.879  -5.172   0.156  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       6.343  -4.264  -0.197  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       5.393  -3.878   1.248  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.474  -5.593   2.412  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       7.483  -4.126   2.526  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       8.331  -4.512   1.009  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.422  -6.995   4.425  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.709  -7.221   5.701  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.190  -7.505   5.578  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.526  -7.789   6.579  1.00  0.00           O  
ATOM    148  CB  CYS A  13       3.036  -6.111   6.712  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.293  -4.512   6.277  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.277  -6.129   3.925  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.133  -8.120   6.146  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.650  -6.422   7.687  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.119  -6.038   6.812  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.642  -7.475   4.354  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.752  -7.817   4.016  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.829  -6.946   4.713  1.00  0.00           C  
ATOM    157  O   LEU A  14      -2.981  -7.356   4.878  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.969  -9.350   4.077  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.414 -10.134   2.867  1.00  0.00           C  
ATOM    160  CD1 LEU A  14       1.106 -10.045   2.680  1.00  0.00           C  
ATOM    161  CD2 LEU A  14      -0.770 -11.614   3.027  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.257  -7.248   3.586  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.875  -7.555   2.970  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.544  -9.747   5.000  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.041  -9.544   4.107  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.894  -9.767   1.960  1.00  0.00           H  
ATOM    167 HD11 LEU A  14       1.385  -9.041   2.366  1.00  0.00           H  
ATOM    168 HD12 LEU A  14       1.424 -10.731   1.896  1.00  0.00           H  
ATOM    169 HD13 LEU A  14       1.615 -10.297   3.610  1.00  0.00           H  
ATOM    170 HD21 LEU A  14      -0.288 -12.023   3.915  1.00  0.00           H  
ATOM    171 HD22 LEU A  14      -0.441 -12.170   2.150  1.00  0.00           H  
ATOM    172 HD23 LEU A  14      -1.851 -11.725   3.120  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.469  -5.708   5.074  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.370  -4.646   5.558  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.153  -3.980   4.417  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.582  -3.726   3.356  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.510  -3.605   6.280  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.345  -2.524   6.984  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.489  -1.672   7.931  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.353  -0.564   8.547  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -1.594   0.242   9.539  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.492  -5.473   4.962  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.079  -5.078   6.266  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -0.886  -4.112   7.017  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -0.873  -3.146   5.520  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.804  -1.875   6.237  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.134  -3.003   7.567  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.089  -2.309   8.722  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -0.659  -1.229   7.378  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -2.725   0.080   7.744  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -3.219  -1.025   9.031  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -0.797   0.697   9.117  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -1.257  -0.334  10.300  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -2.177   0.963   9.943  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.434  -3.661   4.642  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.351  -3.056   3.654  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.445  -1.524   3.762  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.320  -0.958   4.848  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.716  -3.759   3.758  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.678  -3.399   2.615  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -8.893  -4.332   2.634  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -9.799  -4.059   1.431  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -11.001  -4.934   1.455  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.807  -3.875   5.556  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -4.955  -3.271   2.662  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.542  -4.836   3.736  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.182  -3.509   4.713  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -8.019  -2.367   2.728  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.168  -3.499   1.659  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -8.549  -5.368   2.594  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.447  -4.173   3.561  1.00  0.00           H  
ATOM    212  HE2 LYS A  16     -10.100  -3.008   1.451  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -9.222  -4.234   0.517  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -11.651  -4.692   0.709  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -11.507  -4.836   2.324  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.754  -5.907   1.345  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.691  -0.874   2.623  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.661   0.576   2.400  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.784   1.062   1.470  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.261   0.328   0.601  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.296   0.963   1.804  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.150   0.760   2.771  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.917   1.714   3.780  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.372  -0.412   2.715  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.928   1.483   4.751  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.381  -0.638   3.685  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.174   0.300   4.710  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.785  -1.449   1.794  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.779   1.088   3.358  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.118   0.384   0.897  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.317   2.013   1.518  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.519   2.611   3.830  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.555  -1.158   1.954  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.760   2.208   5.537  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.796  -1.545   3.655  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.436   0.109   5.469  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.172   2.333   1.626  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.243   2.995   0.853  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.858   3.288  -0.607  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.723   3.265  -1.484  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.710   4.270   1.595  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.614   5.339   1.724  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.949   4.907   0.959  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.738   2.865   2.369  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.095   2.315   0.819  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -8.993   3.970   2.605  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -6.754   4.932   2.251  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -7.300   5.701   0.743  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -7.994   6.184   2.298  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.733   4.159   0.848  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.318   5.708   1.601  1.00  0.00           H  
ATOM    252 HG23 VAL A  18      -9.708   5.326  -0.018  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.573   3.526  -0.889  1.00  0.00           N  
ATOM    254  CA  SER A  19      -6.056   3.815  -2.235  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.687   3.179  -2.482  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.950   2.850  -1.544  1.00  0.00           O  
ATOM    257  CB  SER A  19      -6.004   5.329  -2.489  1.00  0.00           C  
ATOM    258  OG  SER A  19      -4.802   5.906  -2.010  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.903   3.501  -0.133  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.743   3.395  -2.969  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -6.067   5.511  -3.562  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -6.856   5.812  -2.008  1.00  0.00           H  
ATOM    263  HG  SER A  19      -4.909   6.877  -2.045  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.308   3.056  -3.757  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.968   2.609  -4.147  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.882   3.638  -3.785  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.711   3.281  -3.669  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.942   2.254  -5.636  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.135   3.405  -6.445  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.947   3.325  -4.493  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.755   1.688  -3.605  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.985   1.790  -5.882  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.731   1.533  -5.840  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.596   3.134  -7.264  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.240   4.910  -3.557  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.316   5.958  -3.092  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.981   5.740  -1.610  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.197   5.756  -1.242  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.888   7.374  -3.378  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.764   7.793  -4.862  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -1.172   8.451  -2.541  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -2.608   6.979  -5.851  1.00  0.00           C  
ATOM    283  H   ILE A  21      -3.219   5.147  -3.648  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.376   5.870  -3.638  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.941   7.399  -3.101  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.087   8.832  -4.956  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -0.719   7.742  -5.169  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -0.094   8.401  -2.703  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.531   9.443  -2.817  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -1.387   8.314  -1.479  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -2.589   7.467  -6.825  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -2.196   5.979  -5.963  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -3.639   6.919  -5.503  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.985   5.457  -0.760  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.747   5.149   0.666  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.895   3.888   0.833  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.014   3.857   1.690  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.068   5.007   1.447  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.043   6.195   1.395  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.431   7.592   1.542  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -2.728   7.774   2.831  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -3.262   8.099   3.997  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -4.542   8.298   4.149  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -2.508   8.230   5.051  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.933   5.438  -1.124  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.168   5.960   1.108  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.599   4.129   1.081  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -2.818   4.825   2.495  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.572   6.169   0.448  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -4.782   6.061   2.183  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -2.742   7.753   0.716  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.226   8.333   1.438  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -1.725   7.668   2.821  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -5.149   8.218   3.353  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -4.917   8.549   5.047  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -1.513   8.090   4.986  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -2.915   8.481   5.937  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.092   2.896  -0.039  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.287   1.680  -0.109  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.164   1.988  -0.518  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.085   1.577   0.186  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.996   0.696  -1.060  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.145  -0.502  -1.507  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.399  -1.326  -0.346  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.978  -1.434  -2.384  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.822   3.009  -0.728  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.254   1.226   0.884  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.900   0.332  -0.569  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.295   1.234  -1.958  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.691  -0.132  -2.100  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       1.008  -2.129  -0.753  1.00  0.00           H  
ATOM    332 HD12 LEU A  23      -0.423  -1.735   0.242  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       1.031  -0.727   0.305  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.798  -1.853  -1.802  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -0.355  -2.251  -2.749  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -1.374  -0.885  -3.238  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.397   2.752  -1.597  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.761   3.111  -2.034  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.567   3.767  -0.918  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.707   3.372  -0.683  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.722   4.086  -3.220  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.486   3.408  -4.576  1.00  0.00           C  
ATOM    343  CD  ARG A  24       2.405   4.490  -5.660  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.974   3.952  -6.966  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.727   3.795  -7.373  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -0.276   3.966  -6.562  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.461   3.457  -8.601  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.604   3.074  -2.147  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.293   2.198  -2.304  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.953   4.838  -3.028  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.677   4.612  -3.273  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.311   2.732  -4.799  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.565   2.829  -4.549  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.714   5.274  -5.339  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       3.389   4.950  -5.768  1.00  0.00           H  
ATOM    356  HE  ARG A  24       2.697   3.767  -7.646  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -0.086   4.092  -5.584  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -1.234   3.853  -6.872  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.208   3.319  -9.262  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -0.493   3.346  -8.900  1.00  0.00           H  
ATOM    361  N   SER A  25       2.973   4.747  -0.243  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.623   5.529   0.813  1.00  0.00           C  
ATOM    363  C   SER A  25       3.799   4.750   2.124  1.00  0.00           C  
ATOM    364  O   SER A  25       4.825   4.916   2.784  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.825   6.814   1.044  1.00  0.00           C  
ATOM    366  OG  SER A  25       2.968   7.673  -0.077  1.00  0.00           O  
ATOM    367  H   SER A  25       2.058   5.046  -0.566  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.624   5.810   0.476  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.772   6.559   1.175  1.00  0.00           H  
ATOM    370  HB3 SER A  25       3.196   7.320   1.936  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.453   8.488   0.091  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.878   3.840   2.470  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.025   2.924   3.615  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.353   2.157   3.561  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.079   2.097   4.554  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.845   1.935   3.646  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.129   0.643   4.380  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.106   0.460   5.742  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.483  -0.557   3.818  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.391  -0.824   6.001  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.647  -1.501   4.856  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.042   3.757   1.901  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.020   3.501   4.541  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       0.986   2.426   4.104  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.560   1.673   2.630  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.904   1.170   6.436  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.635  -0.737   2.759  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.424  -1.247   7.001  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.693   1.610   2.389  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.907   0.803   2.212  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.154   1.634   2.529  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.087   1.137   3.149  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.970   0.197   0.792  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.714  -0.631   0.437  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.205  -0.702   0.640  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.615  -0.938  -1.061  1.00  0.00           C  
ATOM    397  H   ILE A  27       4.060   1.716   1.604  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.876  -0.011   2.930  1.00  0.00           H  
ATOM    399  HB  ILE A  27       6.058   1.013   0.078  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.707  -1.566   0.998  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.817  -0.086   0.710  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.349  -0.949  -0.409  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       8.105  -0.196   0.991  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       7.067  -1.621   1.211  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.706  -0.011  -1.629  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       5.407  -1.626  -1.358  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.651  -1.399  -1.272  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.172   2.920   2.168  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.328   3.798   2.406  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.450   4.201   3.876  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.558   4.307   4.396  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.260   5.046   1.514  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.673   4.840   0.106  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.307   3.716  -0.727  1.00  0.00           C  
ATOM    415  NE  ARG A  28       7.381   3.267  -1.782  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       7.678   2.672  -2.924  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       8.899   2.391  -3.276  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       6.729   2.336  -3.747  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.346   3.299   1.721  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.239   3.254   2.153  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.637   5.783   2.022  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.266   5.453   1.437  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.618   4.622   0.233  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.750   5.775  -0.448  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.236   4.089  -1.157  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.522   2.856  -0.094  1.00  0.00           H  
ATOM    427  HE  ARG A  28       6.394   3.377  -1.578  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       9.664   2.591  -2.639  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       9.090   1.941  -4.153  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       5.771   2.532  -3.518  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       6.953   1.883  -4.618  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.314   4.388   4.548  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.249   4.784   5.959  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.673   3.664   6.923  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.331   3.964   7.923  1.00  0.00           O  
ATOM    436  CB  GLU A  29       5.827   5.266   6.299  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.476   6.634   5.691  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.243   7.783   6.378  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.792   8.268   7.444  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       7.301   8.214   5.856  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.447   4.311   4.031  1.00  0.00           H  
ATOM    442  HA  GLU A  29       7.940   5.612   6.124  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.106   4.528   5.944  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       5.721   5.335   7.381  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       5.688   6.630   4.621  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       4.403   6.796   5.809  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.331   2.395   6.644  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.575   1.277   7.587  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.447   0.137   7.061  1.00  0.00           C  
ATOM    450  O   VAL A  30       9.127  -0.515   7.855  1.00  0.00           O  
ATOM    451  CB  VAL A  30       6.269   0.706   8.161  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.331   1.808   8.661  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       5.475  -0.200   7.216  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.713   2.230   5.858  1.00  0.00           H  
ATOM    455  HA  VAL A  30       8.120   1.668   8.446  1.00  0.00           H  
ATOM    456  HB  VAL A  30       6.566   0.100   9.008  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       4.940   2.371   7.815  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       4.500   1.364   9.210  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       5.876   2.479   9.325  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       5.174   0.342   6.325  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       6.072  -1.064   6.933  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       4.591  -0.565   7.737  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.455  -0.106   5.747  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.297  -1.143   5.121  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.566  -0.555   4.469  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.485  -1.293   4.107  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.474  -1.986   4.134  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.214  -2.600   4.704  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.122  -3.413   5.809  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.963  -2.547   4.150  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.853  -3.829   5.928  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       5.083  -3.314   4.938  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.902   0.496   5.143  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.650  -1.828   5.894  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.209  -1.372   3.278  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.105  -2.795   3.769  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.886  -3.683   6.420  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.714  -2.049   3.225  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.503  -4.498   6.709  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.637   0.775   4.351  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.821   1.533   3.939  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.267   1.371   2.482  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.453   1.527   2.193  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.817   1.300   4.639  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.591   2.587   4.077  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.655   1.266   4.587  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.348   1.079   1.554  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.638   0.903   0.120  1.00  0.00           C  
ATOM    489  C   ALA A  33      11.851   2.232  -0.642  1.00  0.00           C  
ATOM    490  O   ALA A  33      11.196   2.523  -1.645  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.545   0.041  -0.499  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.397   0.943   1.866  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.571   0.344   0.036  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       9.616   0.606  -0.519  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.836  -0.212  -1.518  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      10.425  -0.873   0.082  1.00  0.00           H  
ATOM    497  N   ALA A  34      12.751   3.059  -0.122  1.00  0.00           N  
ATOM    498  CA  ALA A  34      13.066   4.418  -0.580  1.00  0.00           C  
ATOM    499  C   ALA A  34      14.572   4.653  -0.855  1.00  0.00           C  
ATOM    500  O   ALA A  34      15.001   5.798  -1.039  1.00  0.00           O  
ATOM    501  CB  ALA A  34      12.490   5.403   0.447  1.00  0.00           C  
ATOM    502  H   ALA A  34      13.197   2.710   0.715  1.00  0.00           H  
ATOM    503  HA  ALA A  34      12.559   4.594  -1.529  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      12.995   5.279   1.407  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      12.629   6.428   0.100  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      11.425   5.219   0.575  1.00  0.00           H  
ATOM    507  N   GLN A  35      15.381   3.585  -0.869  1.00  0.00           N  
ATOM    508  CA  GLN A  35      16.838   3.582  -1.110  1.00  0.00           C  
ATOM    509  C   GLN A  35      17.246   2.447  -2.066  1.00  0.00           C  
ATOM    510  O   GLN A  35      16.755   1.305  -1.899  1.00  0.00           O  
ATOM    511  CB  GLN A  35      17.596   3.465   0.228  1.00  0.00           C  
ATOM    512  CG  GLN A  35      17.456   4.672   1.177  1.00  0.00           C  
ATOM    513  CD  GLN A  35      18.177   5.932   0.677  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      19.323   6.205   1.019  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      17.553   6.751  -0.144  1.00  0.00           N  
ATOM    516  OXT GLN A  35      18.052   2.709  -2.987  1.00  0.00           O  
ATOM    517  H   GLN A  35      14.946   2.682  -0.742  1.00  0.00           H  
ATOM    518  HA  GLN A  35      17.129   4.511  -1.600  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      17.245   2.575   0.752  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      18.658   3.322   0.017  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      16.403   4.895   1.345  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      17.887   4.396   2.140  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      16.615   6.521  -0.462  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      18.035   7.574  -0.468  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.181  -3.324   4.696  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -27.268  -4.531   6.229  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.138  -5.421   5.886  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.857  -5.016   6.605  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.715  -3.871   7.043  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.456  -4.569   7.219  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.098  -4.812   5.731  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -27.047  -3.579   5.982  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.386  -6.445   6.164  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -25.955  -5.382   4.812  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.911  -5.949   6.733  1.00  0.00           N  
ATOM     11  CA  SER A   2     -22.617  -5.741   7.412  1.00  0.00           C  
ATOM     12  C   SER A   2     -21.693  -4.765   6.662  1.00  0.00           C  
ATOM     13  O   SER A   2     -21.705  -4.700   5.427  1.00  0.00           O  
ATOM     14  CB  SER A   2     -21.890  -7.079   7.602  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.712  -8.019   8.283  1.00  0.00           O  
ATOM     16  H   SER A   2     -24.091  -6.874   6.368  1.00  0.00           H  
ATOM     17  HA  SER A   2     -22.810  -5.321   8.402  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.625  -7.484   6.623  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -20.971  -6.919   8.169  1.00  0.00           H  
ATOM     20  HG  SER A   2     -22.830  -7.717   9.205  1.00  0.00           H  
ATOM     21  N   SER A   3     -20.869  -4.021   7.403  1.00  0.00           N  
ATOM     22  CA  SER A   3     -19.935  -3.019   6.861  1.00  0.00           C  
ATOM     23  C   SER A   3     -18.747  -3.640   6.106  1.00  0.00           C  
ATOM     24  O   SER A   3     -18.277  -4.731   6.442  1.00  0.00           O  
ATOM     25  CB  SER A   3     -19.407  -2.118   7.987  1.00  0.00           C  
ATOM     26  OG  SER A   3     -20.480  -1.493   8.676  1.00  0.00           O  
ATOM     27  H   SER A   3     -20.923  -4.102   8.408  1.00  0.00           H  
ATOM     28  HA  SER A   3     -20.481  -2.385   6.162  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -18.823  -2.717   8.687  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -18.757  -1.350   7.559  1.00  0.00           H  
ATOM     31  HG  SER A   3     -20.106  -0.918   9.373  1.00  0.00           H  
ATOM     32  N   GLY A   4     -18.229  -2.918   5.108  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -17.049  -3.290   4.318  1.00  0.00           C  
ATOM     34  C   GLY A   4     -16.706  -2.248   3.244  1.00  0.00           C  
ATOM     35  O   GLY A   4     -17.588  -1.509   2.791  1.00  0.00           O  
ATOM     36  H   GLY A   4     -18.676  -2.041   4.875  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -16.193  -3.398   4.987  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -17.219  -4.248   3.826  1.00  0.00           H  
ATOM     39  N   SER A   5     -15.433  -2.184   2.841  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.892  -1.157   1.931  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.872  -1.723   0.936  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.073  -2.604   1.273  1.00  0.00           O  
ATOM     43  CB  SER A   5     -14.216  -0.028   2.726  1.00  0.00           C  
ATOM     44  OG  SER A   5     -15.135   0.620   3.595  1.00  0.00           O  
ATOM     45  H   SER A   5     -14.775  -2.841   3.239  1.00  0.00           H  
ATOM     46  HA  SER A   5     -15.707  -0.718   1.354  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -13.394  -0.443   3.312  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -13.809   0.707   2.028  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.661   1.327   4.073  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.859  -1.173  -0.282  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.847  -1.445  -1.317  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.477  -0.848  -0.955  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.388   0.120  -0.193  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.308  -0.890  -2.673  1.00  0.00           C  
ATOM     55  OG  SER A   6     -14.555  -1.461  -3.046  1.00  0.00           O  
ATOM     56  H   SER A   6     -14.564  -0.483  -0.499  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.731  -2.523  -1.420  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.408   0.196  -2.607  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.562  -1.126  -3.433  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.813  -1.095  -3.916  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.398  -1.414  -1.502  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.027  -0.956  -1.249  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.940  -1.846  -1.863  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.222  -2.753  -2.649  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.520  -2.188  -2.144  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -8.903   0.053  -1.646  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.862  -0.912  -0.172  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.693  -1.581  -1.472  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.465  -2.227  -1.961  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.651  -2.782  -0.781  1.00  0.00           C  
ATOM     71  O   TYR A   8      -4.759  -2.255   0.325  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.642  -1.210  -2.770  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.387  -0.526  -3.905  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.208   0.588  -3.639  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -5.251  -0.998  -5.225  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.895   1.228  -4.687  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.935  -0.357  -6.279  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.760   0.757  -6.012  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -7.425   1.384  -7.020  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.575  -0.840  -0.788  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.724  -3.060  -2.618  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.266  -0.441  -2.093  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.781  -1.727  -3.189  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.314   0.951  -2.624  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.622  -1.855  -5.435  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.530   2.077  -4.486  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.827  -0.719  -7.290  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -7.259   0.972  -7.885  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.841  -3.830  -0.979  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.165  -4.551   0.122  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.639  -4.599  -0.042  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.129  -4.827  -1.143  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.748  -5.970   0.307  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.151  -6.660   1.539  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.269  -5.956   0.513  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.749  -4.205  -1.913  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.356  -4.018   1.049  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.524  -6.568  -0.577  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.639  -7.620   1.705  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -2.090  -6.840   1.382  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.281  -6.033   2.420  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.635  -6.977   0.624  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.515  -5.392   1.410  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.770  -5.512  -0.349  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.921  -4.430   1.072  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.530  -4.559   1.188  1.00  0.00           C  
ATOM    107  C   CYS A  10       1.011  -5.974   0.831  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.627  -6.958   1.463  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.911  -4.141   2.612  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.717  -4.102   2.812  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.430  -4.228   1.926  1.00  0.00           H  
ATOM    112  HA  CYS A  10       1.007  -3.867   0.504  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.495  -3.148   2.800  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.465  -4.846   3.316  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.893  -6.078  -0.164  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.502  -7.347  -0.568  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.545  -7.870   0.448  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.054  -8.984   0.289  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.087  -7.166  -1.976  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.169  -5.236  -0.645  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.714  -8.100  -0.629  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       3.499  -8.114  -2.326  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       2.303  -6.851  -2.665  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       3.879  -6.417  -1.965  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.872  -7.078   1.480  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.912  -7.367   2.468  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.312  -7.799   3.817  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.698  -8.841   4.354  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.825  -6.137   2.648  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.567  -5.621   1.397  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.715  -4.810   0.410  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.663  -4.675   1.867  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.409  -6.178   1.542  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.537  -8.188   2.112  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.253  -5.316   3.071  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.572  -6.419   3.393  1.00  0.00           H  
ATOM    137  HG  LEU A  12       7.021  -6.459   0.880  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       6.355  -4.318  -0.322  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       5.140  -4.053   0.941  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       5.041  -5.462  -0.135  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.302  -5.175   2.594  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       7.193  -3.814   2.332  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       8.269  -4.349   1.023  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.364  -7.007   4.339  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.679  -7.242   5.631  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.157  -7.553   5.562  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.524  -7.769   6.601  1.00  0.00           O  
ATOM    148  CB  CYS A  13       3.044  -6.154   6.654  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.267  -4.552   6.313  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.179  -6.158   3.818  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.122  -8.143   6.051  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.714  -6.500   7.639  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.129  -6.074   6.697  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.575  -7.640   4.359  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.815  -8.064   4.093  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.901  -7.180   4.758  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.005  -7.636   5.064  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.979  -9.591   4.311  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.322 -10.541   3.284  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -0.902 -10.371   1.877  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       1.203 -10.436   3.192  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.150  -7.445   3.550  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.982  -7.897   3.033  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.616  -9.853   5.305  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.042  -9.828   4.300  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.553 -11.558   3.606  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -0.520 -11.160   1.228  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -0.620  -9.406   1.458  1.00  0.00           H  
ATOM    169 HD13 LEU A  14      -1.988 -10.445   1.915  1.00  0.00           H  
ATOM    170 HD21 LEU A  14       1.588 -11.267   2.601  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       1.636 -10.484   4.191  1.00  0.00           H  
ATOM    172 HD23 LEU A  14       1.494  -9.504   2.709  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.595  -5.889   4.946  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.484  -4.841   5.485  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.199  -4.058   4.373  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.580  -3.753   3.353  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.618  -3.915   6.342  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.429  -2.868   7.124  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.585  -2.102   8.155  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -1.158  -2.999   9.327  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -0.446  -2.229  10.380  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.657  -5.615   4.691  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.239  -5.306   6.121  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.052  -4.530   7.044  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -0.920  -3.416   5.668  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.847  -2.147   6.420  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.254  -3.359   7.641  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -0.699  -1.691   7.666  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -2.184  -1.275   8.538  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -2.053  -3.467   9.752  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -0.511  -3.796   8.949  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15       0.396  -1.802  10.021  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -0.179  -2.830  11.149  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -1.031  -1.497  10.760  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.479  -3.716   4.568  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.328  -3.024   3.573  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.320  -1.494   3.725  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.241  -0.972   4.838  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.752  -3.609   3.613  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.562  -3.292   2.343  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -8.945  -3.954   2.395  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -9.586  -3.969   1.002  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.961  -4.536   1.033  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.895  -3.965   5.453  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -4.918  -3.244   2.588  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.679  -4.694   3.705  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.280  -3.228   4.490  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -7.697  -2.216   2.238  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.020  -3.661   1.473  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -8.841  -4.981   2.746  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.573  -3.398   3.094  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -9.612  -2.948   0.611  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.948  -4.569   0.345  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -11.620  -3.892   1.465  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.991  -5.410   1.540  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -11.303  -4.717   0.099  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.445  -0.795   2.597  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.383   0.667   2.451  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.463   1.211   1.502  1.00  0.00           C  
ATOM    220  O   PHE A  17      -6.863   0.551   0.541  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -3.981   1.070   1.964  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -2.914   0.800   3.001  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.729   1.712   4.057  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.185  -0.406   2.978  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.856   1.401   5.111  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.309  -0.713   4.031  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.163   0.179   5.106  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.507  -1.335   1.740  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.548   1.125   3.428  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -3.748   0.532   1.043  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -3.973   2.137   1.732  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.288   2.638   4.078  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.332  -1.118   2.178  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.732   2.091   5.936  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.768  -1.648   4.027  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.517  -0.074   5.931  1.00  0.00           H  
ATOM    237  N   VAL A  18      -6.905   2.446   1.762  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -7.995   3.146   1.047  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.680   3.465  -0.425  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.587   3.548  -1.254  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.368   4.423   1.840  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.214   5.431   1.955  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.580   5.166   1.272  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.518   2.910   2.572  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -8.869   2.493   1.046  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -8.631   4.108   2.851  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -7.524   6.265   2.586  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -6.342   4.969   2.415  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -6.946   5.820   0.972  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.416   4.474   1.152  1.00  0.00           H  
ATOM    251 HG22 VAL A  18      -9.872   5.958   1.961  1.00  0.00           H  
ATOM    252 HG23 VAL A  18      -9.334   5.616   0.311  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.398   3.627  -0.765  1.00  0.00           N  
ATOM    254  CA  SER A  19      -5.912   4.011  -2.097  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.550   3.377  -2.382  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.753   3.160  -1.464  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.826   5.541  -2.183  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.149   5.960  -3.358  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.702   3.483  -0.047  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.611   3.667  -2.859  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -6.836   5.952  -2.175  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.292   5.922  -1.312  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.339   6.909  -3.497  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.246   3.127  -3.658  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.943   2.609  -4.084  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.804   3.603  -3.799  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.655   3.197  -3.635  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.988   2.198  -5.559  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.073   3.333  -6.409  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.915   3.373  -4.374  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.750   1.703  -3.514  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -2.088   1.632  -5.803  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.853   1.554  -5.722  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.537   3.071  -7.230  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.098   4.903  -3.671  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.137   5.929  -3.228  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.786   5.761  -1.744  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.374   5.900  -1.352  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.711   7.341  -3.509  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.971   7.596  -5.013  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -0.803   8.437  -2.922  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -0.737   7.533  -5.925  1.00  0.00           C  
ATOM    283  H   ILE A  21      -3.056   5.184  -3.850  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.207   5.816  -3.783  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.673   7.421  -3.001  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.701   6.873  -5.377  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.422   8.583  -5.121  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -1.138   9.419  -3.256  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -0.852   8.421  -1.832  1.00  0.00           H  
ATOM    290 HG23 ILE A  21       0.230   8.280  -3.232  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -0.293   6.540  -5.899  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -1.040   7.750  -6.951  1.00  0.00           H  
ATOM    293 HD13 ILE A  21       0.002   8.272  -5.618  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.769   5.430  -0.903  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.575   5.192   0.540  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.886   3.853   0.803  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.058   3.770   1.705  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -2.918   5.343   1.276  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -3.612   6.708   1.062  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -2.958   7.916   1.746  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -1.659   8.319   1.159  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -0.938   9.372   1.507  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -1.379  10.262   2.349  1.00  0.00           N  
ATOM    304  NH2 ARG A  22       0.257   9.559   1.021  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.689   5.274  -1.297  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -0.881   5.929   0.944  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.594   4.560   0.929  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -2.760   5.192   2.345  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -3.721   6.918  -0.001  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -4.619   6.622   1.472  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -3.664   8.747   1.670  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -2.819   7.683   2.801  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -1.270   7.727   0.444  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -2.296  10.152   2.747  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -0.814  11.056   2.602  1.00  0.00           H  
ATOM    316 HH21 ARG A  22       0.721   8.848   0.469  1.00  0.00           H  
ATOM    317 HH22 ARG A  22       0.786  10.370   1.295  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.121   2.856  -0.055  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.363   1.609  -0.086  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.105   1.880  -0.456  1.00  0.00           C  
ATOM    321  O   LEU A  23       1.995   1.452   0.274  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -1.062   0.639  -1.057  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.214  -0.567  -1.486  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.278  -1.401  -0.310  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -1.028  -1.491  -2.390  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.832   2.993  -0.759  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.373   1.162   0.911  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.987   0.287  -0.598  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.323   1.184  -1.963  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.644  -0.208  -2.052  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       0.889  -2.208  -0.706  1.00  0.00           H  
ATOM    332 HD12 LEU A  23      -0.568  -1.802   0.245  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       0.895  -0.815   0.365  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.403  -0.933  -3.248  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.860  -1.914  -1.829  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -0.397  -2.306  -2.748  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.379   2.643  -1.528  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.759   3.021  -1.899  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.480   3.685  -0.731  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.562   3.258  -0.340  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.763   4.000  -3.081  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.567   3.316  -4.442  1.00  0.00           C  
ATOM    343  CD  ARG A  24       2.481   4.383  -5.542  1.00  0.00           C  
ATOM    344  NE  ARG A  24       2.106   3.817  -6.854  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.877   3.613  -7.299  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -0.157   3.730  -6.517  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.662   3.285  -8.539  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.609   2.976  -2.103  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.319   2.123  -2.155  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.993   4.754  -2.909  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.721   4.523  -3.099  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.410   2.656  -4.645  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.659   2.717  -4.430  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.757   5.147  -5.253  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       3.452   4.874  -5.630  1.00  0.00           H  
ATOM    356  HE  ARG A  24       2.853   3.664  -7.515  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -0.003   3.840  -5.528  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -1.100   3.616  -6.864  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.433   3.189  -9.180  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -0.278   3.132  -8.867  1.00  0.00           H  
ATOM    361  N   SER A  25       2.839   4.703  -0.166  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.378   5.539   0.909  1.00  0.00           C  
ATOM    363  C   SER A  25       3.640   4.743   2.194  1.00  0.00           C  
ATOM    364  O   SER A  25       4.703   4.899   2.793  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.378   6.666   1.191  1.00  0.00           C  
ATOM    366  OG  SER A  25       2.211   7.531   0.077  1.00  0.00           O  
ATOM    367  H   SER A  25       1.945   4.957  -0.566  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.331   5.966   0.586  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.413   6.212   1.415  1.00  0.00           H  
ATOM    370  HB3 SER A  25       2.720   7.246   2.046  1.00  0.00           H  
ATOM    371  HG  SER A  25       1.804   7.021  -0.650  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.744   3.817   2.562  1.00  0.00           N  
ATOM    373  CA  HIS A  26       2.931   2.888   3.687  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.259   2.130   3.584  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.013   2.065   4.557  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.759   1.891   3.730  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.064   0.612   4.477  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.047   0.444   5.840  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.456  -0.580   3.926  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.375  -0.826   6.112  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.650  -1.507   4.972  1.00  0.00           N  
ATOM    382  H   HIS A  26       1.886   3.737   2.027  1.00  0.00           H  
ATOM    383  HA  HIS A  26       2.946   3.451   4.621  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       0.896   2.376   4.186  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.472   1.614   2.718  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.815   1.154   6.526  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.621  -0.761   2.868  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.426  -1.237   7.117  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.571   1.590   2.400  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.800   0.817   2.187  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.028   1.689   2.463  1.00  0.00           C  
ATOM    392  O   ILE A  27       7.973   1.231   3.102  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.838   0.193   0.773  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.619  -0.710   0.484  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.114  -0.644   0.602  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.464  -1.020  -1.009  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.922   1.699   1.629  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.819   0.013   2.914  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.861   1.001   0.042  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.701  -1.644   1.040  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.707  -0.222   0.808  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.224  -0.948  -0.438  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.991  -0.057   0.870  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       7.059  -1.531   1.231  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.522  -1.541  -1.174  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.465  -0.087  -1.577  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       5.281  -1.652  -1.353  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.012   2.962   2.060  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.138   3.880   2.301  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.272   4.243   3.782  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.383   4.321   4.303  1.00  0.00           O  
ATOM    412  CB  ARG A  28       7.996   5.169   1.480  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.445   5.027   0.051  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.177   3.989  -0.799  1.00  0.00           C  
ATOM    415  NE  ARG A  28       7.588   3.866  -2.144  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       7.843   2.910  -3.017  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       8.768   2.017  -2.812  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       7.181   2.848  -4.136  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.182   3.303   1.588  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.065   3.381   2.006  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.330   5.840   2.023  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       8.982   5.633   1.444  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.407   4.729   0.121  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.494   5.998  -0.443  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.220   4.289  -0.876  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.098   3.019  -0.305  1.00  0.00           H  
ATOM    427  HE  ARG A  28       6.892   4.544  -2.410  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       9.408   2.159  -2.038  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       8.953   1.305  -3.496  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       6.566   3.606  -4.388  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       7.381   2.126  -4.806  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.141   4.446   4.460  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.079   4.846   5.870  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.589   3.760   6.827  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.289   4.091   7.788  1.00  0.00           O  
ATOM    436  CB  GLU A  29       5.638   5.232   6.247  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.249   6.611   5.707  1.00  0.00           C  
ATOM    438  CD  GLU A  29       3.790   6.958   6.063  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       3.540   7.451   7.191  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       2.884   6.754   5.218  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.271   4.392   3.939  1.00  0.00           H  
ATOM    442  HA  GLU A  29       7.716   5.720   6.019  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       4.944   4.479   5.873  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       5.553   5.261   7.335  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       5.921   7.355   6.141  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.388   6.635   4.626  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.261   2.480   6.583  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.531   1.395   7.551  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.401   0.250   7.038  1.00  0.00           C  
ATOM    450  O   VAL A  30       9.094  -0.384   7.835  1.00  0.00           O  
ATOM    451  CB  VAL A  30       6.239   0.833   8.164  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.285   1.945   8.619  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       5.455  -0.136   7.276  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.621   2.293   5.818  1.00  0.00           H  
ATOM    455  HA  VAL A  30       8.089   1.813   8.388  1.00  0.00           H  
ATOM    456  HB  VAL A  30       6.558   0.276   9.035  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       5.822   2.658   9.244  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       4.878   2.466   7.751  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       4.465   1.514   9.192  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       5.139   0.354   6.358  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       6.061  -1.007   7.033  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       4.579  -0.485   7.820  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.395  -0.013   5.728  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.242  -1.049   5.113  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.499  -0.452   4.446  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.436  -1.182   4.115  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.414  -1.911   4.147  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.185  -2.561   4.751  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.154  -3.429   5.819  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.911  -2.499   4.259  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.895  -3.872   5.972  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       5.076  -3.320   5.043  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.834   0.575   5.117  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.608  -1.720   5.890  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.108  -1.299   3.302  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.055  -2.703   3.759  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.948  -3.720   6.378  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.614  -1.963   3.370  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.588  -4.593   6.724  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.544   0.878   4.287  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.717   1.640   3.845  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.201   1.377   2.412  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.382   1.589   2.126  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.713   1.399   4.552  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.464   2.697   3.904  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.543   1.444   4.528  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.331   0.907   1.511  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.684   0.620   0.117  1.00  0.00           C  
ATOM    489  C   ALA A  33      11.932   1.920  -0.677  1.00  0.00           C  
ATOM    490  O   ALA A  33      10.986   2.607  -1.073  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.577  -0.241  -0.505  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.380   0.750   1.808  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.603   0.031   0.104  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      10.415  -1.135   0.097  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       9.653   0.333  -0.561  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      10.867  -0.539  -1.512  1.00  0.00           H  
ATOM    497  N   ALA A  34      13.202   2.263  -0.897  1.00  0.00           N  
ATOM    498  CA  ALA A  34      13.654   3.542  -1.437  1.00  0.00           C  
ATOM    499  C   ALA A  34      13.433   3.659  -2.958  1.00  0.00           C  
ATOM    500  O   ALA A  34      14.273   3.267  -3.777  1.00  0.00           O  
ATOM    501  CB  ALA A  34      15.116   3.751  -1.025  1.00  0.00           C  
ATOM    502  H   ALA A  34      13.911   1.651  -0.540  1.00  0.00           H  
ATOM    503  HA  ALA A  34      13.075   4.336  -0.958  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      15.744   2.968  -1.452  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      15.457   4.721  -1.390  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      15.202   3.732   0.062  1.00  0.00           H  
ATOM    507  N   GLN A  35      12.278   4.226  -3.307  1.00  0.00           N  
ATOM    508  CA  GLN A  35      11.898   4.653  -4.668  1.00  0.00           C  
ATOM    509  C   GLN A  35      12.810   5.759  -5.244  1.00  0.00           C  
ATOM    510  O   GLN A  35      13.010   5.772  -6.480  1.00  0.00           O  
ATOM    511  CB  GLN A  35      10.407   5.045  -4.711  1.00  0.00           C  
ATOM    512  CG  GLN A  35      10.025   6.239  -3.810  1.00  0.00           C  
ATOM    513  CD  GLN A  35       8.537   6.615  -3.855  1.00  0.00           C  
ATOM    514  OE1 GLN A  35       7.688   5.947  -4.435  1.00  0.00           O  
ATOM    515  NE2 GLN A  35       8.148   7.698  -3.217  1.00  0.00           N  
ATOM    516  OXT GLN A  35      13.316   6.608  -4.472  1.00  0.00           O  
ATOM    517  H   GLN A  35      11.647   4.402  -2.541  1.00  0.00           H  
ATOM    518  HA  GLN A  35      12.022   3.793  -5.328  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      10.145   5.289  -5.741  1.00  0.00           H  
ATOM    520  HB3 GLN A  35       9.819   4.177  -4.420  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      10.283   6.012  -2.776  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      10.601   7.113  -4.117  1.00  0.00           H  
ATOM    523 HE21 GLN A  35       8.820   8.275  -2.733  1.00  0.00           H  
ATOM    524 HE22 GLN A  35       7.173   7.955  -3.260  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.185  -3.321   4.782  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -15.935  -9.742  -6.042  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.788  -9.162  -4.981  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.911  -8.316  -5.565  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.738  -7.681  -6.606  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.189 -10.281  -5.634  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.534  -9.006  -6.605  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.480 -10.343  -6.641  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.223  -9.967  -4.387  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.184  -8.530  -4.331  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.071  -8.293  -4.899  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.289  -7.593  -5.363  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.311  -6.082  -5.066  1.00  0.00           C  
ATOM     13  O   SER A   2     -21.171  -5.364  -5.583  1.00  0.00           O  
ATOM     14  CB  SER A   2     -21.533  -8.248  -4.745  1.00  0.00           C  
ATOM     15  OG  SER A   2     -21.552  -9.651  -4.984  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.160  -8.863  -4.068  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.363  -7.701  -6.446  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.532  -8.072  -3.667  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.433  -7.795  -5.167  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.696  -9.800  -5.939  1.00  0.00           H  
ATOM     21  N   SER A   3     -19.386  -5.584  -4.239  1.00  0.00           N  
ATOM     22  CA  SER A   3     -19.241  -4.162  -3.887  1.00  0.00           C  
ATOM     23  C   SER A   3     -18.647  -3.314  -5.026  1.00  0.00           C  
ATOM     24  O   SER A   3     -17.928  -3.815  -5.897  1.00  0.00           O  
ATOM     25  CB  SER A   3     -18.402  -4.025  -2.609  1.00  0.00           C  
ATOM     26  OG  SER A   3     -17.161  -4.704  -2.736  1.00  0.00           O  
ATOM     27  H   SER A   3     -18.694  -6.214  -3.862  1.00  0.00           H  
ATOM     28  HA  SER A   3     -20.232  -3.761  -3.666  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -18.226  -2.968  -2.398  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -18.958  -4.454  -1.773  1.00  0.00           H  
ATOM     31  HG  SER A   3     -16.629  -4.520  -1.939  1.00  0.00           H  
ATOM     32  N   GLY A   4     -18.939  -2.007  -5.021  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -18.482  -1.058  -6.049  1.00  0.00           C  
ATOM     34  C   GLY A   4     -16.993  -0.677  -5.968  1.00  0.00           C  
ATOM     35  O   GLY A   4     -16.432  -0.191  -6.954  1.00  0.00           O  
ATOM     36  H   GLY A   4     -19.550  -1.655  -4.297  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -18.674  -1.477  -7.037  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -19.062  -0.140  -5.954  1.00  0.00           H  
ATOM     39  N   SER A   5     -16.345  -0.900  -4.819  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.915  -0.641  -4.584  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.357  -1.521  -3.454  1.00  0.00           C  
ATOM     42  O   SER A   5     -15.091  -1.924  -2.545  1.00  0.00           O  
ATOM     43  CB  SER A   5     -14.706   0.841  -4.243  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.325   1.163  -4.230  1.00  0.00           O  
ATOM     45  H   SER A   5     -16.867  -1.313  -4.059  1.00  0.00           H  
ATOM     46  HA  SER A   5     -14.359  -0.866  -5.496  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -15.203   1.456  -4.995  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.148   1.056  -3.268  1.00  0.00           H  
ATOM     49  HG  SER A   5     -13.235   2.119  -4.045  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.050  -1.802  -3.494  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.292  -2.507  -2.447  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.848  -1.989  -2.381  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.270  -1.594  -3.398  1.00  0.00           O  
ATOM     54  CB  SER A   6     -12.312  -4.018  -2.705  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.758  -4.734  -1.606  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.513  -1.388  -4.244  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.766  -2.324  -1.483  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.345  -4.338  -2.848  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -11.750  -4.243  -3.613  1.00  0.00           H  
ATOM     60  HG  SER A   6     -11.927  -5.684  -1.776  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.269  -1.964  -1.177  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -8.933  -1.416  -0.913  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.763  -2.244  -1.466  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.905  -3.421  -1.809  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.804  -2.311  -0.394  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -8.873  -0.416  -1.346  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.795  -1.307   0.163  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.588  -1.619  -1.514  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.324  -2.190  -2.001  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.520  -2.774  -0.835  1.00  0.00           C  
ATOM     71  O   TYR A   8      -4.536  -2.204   0.255  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.510  -1.105  -2.725  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.186  -0.500  -3.943  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.143   0.524  -3.789  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.845  -0.950  -5.233  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.752   1.101  -4.919  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.452  -0.377  -6.367  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.408   0.652  -6.213  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -6.998   1.214  -7.303  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.544  -0.697  -1.094  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.533  -2.993  -2.709  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.279  -0.309  -2.018  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.560  -1.541  -3.039  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.410   0.870  -2.799  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.109  -1.738  -5.357  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.485   1.886  -4.805  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.184  -0.721  -7.356  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -6.686   0.822  -8.136  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.812  -3.890  -1.036  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.168  -4.644   0.058  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.646  -4.718  -0.093  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.130  -4.979  -1.182  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.781  -6.051   0.220  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.263  -6.735   1.492  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.312  -5.992   0.321  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.785  -4.289  -1.965  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.363  -4.121   0.989  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.518  -6.658  -0.647  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.748  -7.702   1.622  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -2.190  -6.903   1.418  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.464  -6.115   2.367  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.739  -5.624  -0.612  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.711  -6.990   0.504  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.601  -5.332   1.135  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.935  -4.528   1.022  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.517  -4.626   1.128  1.00  0.00           C  
ATOM    107  C   CYS A  10       1.012  -6.052   0.842  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.638  -7.005   1.525  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.887  -4.127   2.532  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.686  -3.983   2.749  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.444  -4.306   1.872  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.968  -3.970   0.389  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.423  -3.149   2.678  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.471  -4.818   3.268  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.895  -6.201  -0.147  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.511  -7.484  -0.482  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.549  -7.951   0.568  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.058  -9.071   0.479  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.110  -7.375  -1.890  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.163  -5.383  -0.673  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.727  -8.243  -0.511  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       3.900  -6.623  -1.909  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       3.527  -8.337  -2.190  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       2.332  -7.095  -2.602  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.868  -7.098   1.553  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.899  -7.325   2.566  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.284  -7.723   3.919  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.684  -8.732   4.502  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.777  -6.067   2.710  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.529  -5.590   1.450  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.680  -4.856   0.403  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.589  -4.589   1.891  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.407  -6.196   1.555  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.546  -8.144   2.251  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.179  -5.242   3.088  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.518  -6.298   3.479  1.00  0.00           H  
ATOM    137  HG  LEU A  12       7.020  -6.439   0.985  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       5.071  -4.087   0.881  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       5.037  -5.554  -0.122  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       6.325  -4.385  -0.340  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.212  -4.303   1.044  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       8.218  -5.029   2.664  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       7.085  -3.714   2.286  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.306  -6.936   4.394  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.599  -7.147   5.679  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.088  -7.496   5.595  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.441  -7.695   6.630  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.916  -6.017   6.670  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.136  -4.440   6.233  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.121  -6.105   3.848  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.051  -8.025   6.138  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.558  -6.324   7.656  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.001  -5.922   6.743  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.527  -7.635   4.384  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.846  -8.104   4.108  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.968  -7.226   4.717  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.080  -7.694   4.983  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.977  -9.626   4.379  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.254 -10.598   3.420  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -0.762 -10.484   1.981  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       1.272 -10.473   3.403  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.111  -7.448   3.580  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.998  -7.981   3.040  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.648  -9.836   5.397  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.033  -9.893   4.335  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.486 -11.606   3.766  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -1.847 -10.574   1.965  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -0.336 -11.288   1.380  1.00  0.00           H  
ATOM    169 HD13 LEU A  14      -0.472  -9.529   1.544  1.00  0.00           H  
ATOM    170 HD21 LEU A  14       1.699 -11.319   2.866  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       1.654 -10.477   4.424  1.00  0.00           H  
ATOM    172 HD23 LEU A  14       1.576  -9.555   2.902  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.690  -5.929   4.906  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.621  -4.892   5.389  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.310  -4.146   4.241  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.651  -3.809   3.258  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.813  -3.921   6.254  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.678  -2.842   6.923  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.884  -2.052   7.971  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.752  -0.917   8.528  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -2.053  -0.163   9.602  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.746  -5.642   4.691  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.388  -5.360   6.010  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.291  -4.490   7.024  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -1.076  -3.451   5.602  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -3.049  -2.153   6.163  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.529  -3.316   7.414  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.593  -2.725   8.780  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -0.983  -1.638   7.515  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -3.017  -0.242   7.707  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -3.680  -1.345   8.919  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -2.636   0.579   9.963  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -1.198   0.257   9.265  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -1.818  -0.767  10.379  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.612  -3.856   4.374  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.425  -3.136   3.372  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.465  -1.614   3.605  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.506  -1.155   4.748  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.826  -3.775   3.302  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.684  -3.176   2.173  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -8.984  -3.948   1.910  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -8.736  -5.219   1.083  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.009  -5.832   0.624  1.00  0.00           N  
ATOM    204  H   LYS A  16      -5.067  -4.145   5.226  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -4.957  -3.286   2.401  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.714  -4.847   3.136  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.341  -3.631   4.254  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -7.951  -2.156   2.450  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.102  -3.137   1.252  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -9.458  -4.204   2.860  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.659  -3.296   1.358  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -8.123  -4.959   0.214  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.170  -5.932   1.691  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -9.835  -6.696   0.126  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.512  -5.220  -0.011  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.619  -6.048   1.401  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.498  -0.852   2.511  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.509   0.616   2.448  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.569   1.149   1.473  1.00  0.00           C  
ATOM    220  O   PHE A  17      -6.916   0.498   0.485  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.118   1.118   2.027  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.036   0.804   3.039  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.329  -0.412   2.966  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.782   1.702   4.092  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.392  -0.739   3.958  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.843   1.374   5.086  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.160   0.148   5.023  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.427  -1.333   1.621  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.734   1.018   3.439  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -3.857   0.674   1.068  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.153   2.198   1.888  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -2.531  -1.112   2.167  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -3.323   2.636   4.152  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -0.862  -1.678   3.911  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -1.656   2.059   5.902  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.456  -0.116   5.795  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.048   2.373   1.722  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.109   3.052   0.946  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.716   3.383  -0.507  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.585   3.509  -1.370  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.574   4.306   1.726  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.479   5.371   1.874  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.808   4.983   1.123  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.713   2.841   2.554  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -8.961   2.373   0.890  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -8.851   3.978   2.729  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -7.838   6.184   2.505  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -6.589   4.950   2.341  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -7.217   5.782   0.898  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.601   4.248   0.978  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.162   5.758   1.801  1.00  0.00           H  
ATOM    252 HG23 VAL A  18      -9.560   5.446   0.168  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.416   3.499  -0.798  1.00  0.00           N  
ATOM    254  CA  SER A  19      -5.871   3.860  -2.116  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.493   3.230  -2.348  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.738   2.990  -1.401  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.797   5.390  -2.224  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.092   5.809  -3.381  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.751   3.323  -0.058  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.539   3.498  -2.898  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -6.810   5.791  -2.251  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.293   5.786  -1.344  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.288   6.754  -3.534  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.136   3.008  -3.615  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.800   2.559  -4.025  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.710   3.556  -3.620  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.611   3.147  -3.256  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.767   2.332  -5.541  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.144   3.508  -6.241  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.778   3.274  -4.349  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.588   1.606  -3.540  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.761   2.030  -5.840  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.458   1.526  -5.793  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.152   3.310  -7.197  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.015   4.859  -3.587  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.087   5.912  -3.142  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.821   5.820  -1.631  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.325   5.931  -1.189  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.633   7.304  -3.538  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.947   7.431  -5.049  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -0.664   8.414  -3.098  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -0.781   7.119  -5.998  1.00  0.00           C  
ATOM    283  H   ILE A  21      -2.940   5.129  -3.902  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.129   5.768  -3.640  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.573   7.465  -3.004  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.776   6.768  -5.299  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.290   8.448  -5.249  1.00  0.00           H  
ATOM    288 HG21 ILE A  21       0.339   8.218  -3.480  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.008   9.381  -3.468  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -0.623   8.468  -2.008  1.00  0.00           H  
ATOM    291 HD11 ILE A  21       0.067   7.772  -5.791  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -0.478   6.078  -5.895  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -1.105   7.284  -7.027  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.864   5.542  -0.837  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.768   5.341   0.622  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.954   4.089   0.953  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.112   4.126   1.849  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.178   5.262   1.235  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.007   6.551   1.070  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.611   7.696   2.005  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -3.902   7.394   3.423  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -3.628   8.164   4.461  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -3.039   9.321   4.334  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -3.946   7.785   5.667  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.763   5.415  -1.284  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.234   6.181   1.068  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.723   4.446   0.761  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.096   5.020   2.296  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -3.928   6.910   0.045  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -5.049   6.321   1.250  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -2.552   7.899   1.876  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.178   8.579   1.702  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -4.375   6.528   3.624  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -2.791   9.645   3.415  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -2.844   9.891   5.139  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -4.405   6.902   5.818  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -3.739   8.376   6.455  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.132   3.016   0.175  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.333   1.800   0.260  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.135   2.062  -0.118  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.035   1.687   0.630  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.991   0.724  -0.624  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.101  -0.504  -0.872  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.307  -1.205   0.423  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.828  -1.508  -1.760  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.837   3.061  -0.548  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.349   1.451   1.295  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.922   0.403  -0.160  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.231   1.159  -1.594  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.795  -0.180  -1.397  1.00  0.00           H  
ATOM    331 HD11 LEU A  23      -0.552  -1.700   0.871  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       0.726  -0.506   1.141  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       1.082  -1.929   0.193  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.082  -1.043  -2.713  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.738  -1.850  -1.269  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -0.180  -2.365  -1.951  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.399   2.743  -1.241  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.768   3.063  -1.680  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.515   3.859  -0.615  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.609   3.465  -0.216  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.725   3.833  -3.005  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.445   2.910  -4.201  1.00  0.00           C  
ATOM    343  CD  ARG A  24       2.059   3.734  -5.432  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.723   2.867  -6.579  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       1.339   3.262  -7.781  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       1.234   4.521  -8.099  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       1.047   2.386  -8.699  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.620   3.022  -1.831  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.321   2.134  -1.819  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.958   4.605  -2.934  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.686   4.324  -3.168  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.339   2.322  -4.419  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.635   2.221  -3.964  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.193   4.349  -5.178  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.894   4.388  -5.694  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.783   1.872  -6.433  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       1.473   5.220  -7.418  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.942   4.795  -9.022  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.121   1.400  -8.503  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.758   2.687  -9.615  1.00  0.00           H  
ATOM    361  N   SER A  25       2.885   4.914  -0.095  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.422   5.734   0.999  1.00  0.00           C  
ATOM    363  C   SER A  25       3.700   4.910   2.264  1.00  0.00           C  
ATOM    364  O   SER A  25       4.775   5.035   2.850  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.441   6.875   1.295  1.00  0.00           C  
ATOM    366  OG  SER A  25       2.993   7.773   2.242  1.00  0.00           O  
ATOM    367  H   SER A  25       1.991   5.168  -0.501  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.367   6.167   0.669  1.00  0.00           H  
ATOM    369  HB2 SER A  25       2.234   7.416   0.370  1.00  0.00           H  
ATOM    370  HB3 SER A  25       1.505   6.464   1.677  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.364   8.510   2.375  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.803   3.982   2.631  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.014   3.051   3.752  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.302   2.234   3.578  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.099   2.140   4.514  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.792   2.129   3.926  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.088   0.803   4.597  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.076   0.561   5.948  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.428  -0.375   3.981  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.359  -0.735   6.149  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.597  -1.364   4.972  1.00  0.00           N  
ATOM    382  H   HIS A  26       1.958   3.891   2.080  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.131   3.628   4.670  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.036   2.659   4.505  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.346   1.911   2.960  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.878   1.239   6.675  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.569  -0.508   2.912  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.407  -1.196   7.132  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.542   1.680   2.381  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.731   0.858   2.123  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.005   1.684   2.330  1.00  0.00           C  
ATOM    392  O   ILE A  27       7.945   1.196   2.957  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.682   0.191   0.725  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.452  -0.732   0.561  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       6.956  -0.641   0.500  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.207  -1.188  -0.884  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.862   1.813   1.639  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.755   0.074   2.872  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.642   0.971  -0.033  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.561  -1.612   1.196  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.561  -0.208   0.883  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       6.975  -1.040  -0.511  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.845  -0.022   0.624  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       6.981  -1.469   1.209  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.147  -0.318  -1.542  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       5.007  -1.847  -1.222  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.267  -1.736  -0.934  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.037   2.945   1.889  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.218   3.802   2.103  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.402   4.181   3.576  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.528   4.208   4.068  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.162   5.086   1.266  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.681   4.971  -0.190  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.317   3.870  -1.050  1.00  0.00           C  
ATOM    415  NE  ARG A  28       9.771   4.036  -1.237  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      10.404   4.907  -2.001  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       9.791   5.830  -2.689  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      11.700   4.847  -2.087  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.216   3.312   1.416  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.107   3.242   1.808  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.501   5.786   1.776  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.166   5.511   1.274  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.615   4.786  -0.167  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.824   5.937  -0.673  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       8.120   2.902  -0.588  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       7.821   3.864  -2.023  1.00  0.00           H  
ATOM    427  HE  ARG A  28      10.374   3.350  -0.798  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       8.789   5.882  -2.659  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      10.314   6.471  -3.262  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      12.169   4.088  -1.606  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      12.214   5.493  -2.658  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.305   4.458   4.281  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.320   4.922   5.673  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.732   3.833   6.675  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.460   4.142   7.622  1.00  0.00           O  
ATOM    436  CB  GLU A  29       5.943   5.492   6.054  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.663   6.877   5.453  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.491   7.982   6.141  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       6.061   8.499   7.201  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       7.576   8.345   5.627  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.417   4.448   3.791  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.060   5.719   5.769  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.168   4.797   5.728  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       5.875   5.571   7.141  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       5.872   6.866   4.383  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       4.599   7.093   5.577  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.299   2.574   6.486  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.533   1.497   7.471  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.397   0.337   6.983  1.00  0.00           C  
ATOM    450  O   VAL A  30       9.099  -0.272   7.793  1.00  0.00           O  
ATOM    451  CB  VAL A  30       6.232   0.954   8.080  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.266   2.070   8.496  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       5.460  -0.052   7.220  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.640   2.404   5.731  1.00  0.00           H  
ATOM    455  HA  VAL A  30       8.083   1.918   8.313  1.00  0.00           H  
ATOM    456  HB  VAL A  30       6.543   0.423   8.971  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       4.440   1.647   9.068  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       5.791   2.798   9.115  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       4.867   2.567   7.611  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       5.154   0.401   6.280  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       6.071  -0.929   7.022  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       4.579  -0.383   7.768  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.376   0.027   5.683  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.197  -1.053   5.109  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.479  -0.514   4.444  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.409  -1.279   4.173  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.359  -1.912   4.149  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.109  -2.514   4.752  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.042  -3.348   5.845  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.842  -2.430   4.244  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.770  -3.748   5.999  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       4.978  -3.206   5.042  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.819   0.599   5.054  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.528  -1.716   5.907  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.082  -1.312   3.285  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       8.984  -2.729   3.788  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.821  -3.641   6.425  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.570  -1.910   3.340  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.436  -4.426   6.777  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.546   0.802   4.214  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.728   1.518   3.722  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.269   1.057   2.363  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.483   1.095   2.145  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.727   1.350   4.462  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.453   2.565   3.608  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.525   1.443   4.460  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.396   0.600   1.459  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.753   0.102   0.141  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.491   1.165  -0.688  1.00  0.00           C  
ATOM    490  O   ALA A  33      12.039   2.305  -0.842  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.489  -0.397  -0.572  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.425   0.574   1.700  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.418  -0.755   0.275  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      10.008  -1.171   0.027  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       9.796   0.432  -0.727  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      10.757  -0.819  -1.540  1.00  0.00           H  
ATOM    497  N   ALA A  34      13.632   0.757  -1.227  1.00  0.00           N  
ATOM    498  CA  ALA A  34      14.500   1.517  -2.121  1.00  0.00           C  
ATOM    499  C   ALA A  34      15.336   0.553  -2.988  1.00  0.00           C  
ATOM    500  O   ALA A  34      16.000  -0.354  -2.473  1.00  0.00           O  
ATOM    501  CB  ALA A  34      15.401   2.440  -1.287  1.00  0.00           C  
ATOM    502  H   ALA A  34      13.894  -0.190  -1.015  1.00  0.00           H  
ATOM    503  HA  ALA A  34      13.884   2.132  -2.778  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      16.053   3.012  -1.949  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      14.790   3.135  -0.709  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      16.013   1.851  -0.603  1.00  0.00           H  
ATOM    507  N   GLN A  35      15.294   0.758  -4.307  1.00  0.00           N  
ATOM    508  CA  GLN A  35      16.063   0.012  -5.317  1.00  0.00           C  
ATOM    509  C   GLN A  35      17.535   0.464  -5.392  1.00  0.00           C  
ATOM    510  O   GLN A  35      18.410  -0.424  -5.521  1.00  0.00           O  
ATOM    511  CB  GLN A  35      15.328   0.112  -6.669  1.00  0.00           C  
ATOM    512  CG  GLN A  35      16.026  -0.591  -7.847  1.00  0.00           C  
ATOM    513  CD  GLN A  35      16.196  -2.105  -7.669  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      15.434  -2.915  -8.189  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      17.196  -2.553  -6.938  1.00  0.00           N  
ATOM    516  OXT GLN A  35      17.805   1.685  -5.345  1.00  0.00           O  
ATOM    517  H   GLN A  35      14.700   1.504  -4.627  1.00  0.00           H  
ATOM    518  HA  GLN A  35      16.075  -1.038  -5.018  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      14.328  -0.310  -6.559  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      15.218   1.167  -6.929  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      15.434  -0.412  -8.745  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      17.004  -0.136  -8.009  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      17.792  -1.878  -6.453  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      17.309  -3.547  -6.817  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.087  -3.198   4.734  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -22.397  -9.882 -10.082  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.301  -8.956 -10.440  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.597  -7.536  -9.975  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.756  -7.113  -9.973  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.189 -10.811 -10.413  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -23.261  -9.575 -10.500  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.515  -9.913  -9.081  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.374  -9.294  -9.978  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.172  -8.942 -11.523  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.553  -6.793  -9.594  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.639  -5.427  -9.038  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.591  -4.484  -9.649  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.522  -4.920 -10.086  1.00  0.00           O  
ATOM     14  CB  SER A   2     -20.463  -5.455  -7.513  1.00  0.00           C  
ATOM     15  OG  SER A   2     -21.462  -6.257  -6.896  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.628  -7.195  -9.664  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.621  -5.005  -9.253  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.476  -5.854  -7.270  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -20.531  -4.437  -7.123  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.316  -6.240  -5.929  1.00  0.00           H  
ATOM     21  N   SER A   3     -19.886  -3.181  -9.660  1.00  0.00           N  
ATOM     22  CA  SER A   3     -18.990  -2.112 -10.134  1.00  0.00           C  
ATOM     23  C   SER A   3     -17.927  -1.707  -9.095  1.00  0.00           C  
ATOM     24  O   SER A   3     -18.038  -2.021  -7.904  1.00  0.00           O  
ATOM     25  CB  SER A   3     -19.823  -0.901 -10.580  1.00  0.00           C  
ATOM     26  OG  SER A   3     -20.655  -0.436  -9.523  1.00  0.00           O  
ATOM     27  H   SER A   3     -20.770  -2.884  -9.268  1.00  0.00           H  
ATOM     28  HA  SER A   3     -18.458  -2.473 -11.015  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -19.160  -0.099 -10.906  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -20.449  -1.194 -11.424  1.00  0.00           H  
ATOM     31  HG  SER A   3     -21.174   0.325  -9.853  1.00  0.00           H  
ATOM     32  N   GLY A   4     -16.885  -0.996  -9.544  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -15.776  -0.525  -8.699  1.00  0.00           C  
ATOM     34  C   GLY A   4     -14.816  -1.637  -8.243  1.00  0.00           C  
ATOM     35  O   GLY A   4     -14.722  -2.698  -8.869  1.00  0.00           O  
ATOM     36  H   GLY A   4     -16.841  -0.787 -10.531  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -15.197   0.219  -9.245  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -16.187  -0.039  -7.813  1.00  0.00           H  
ATOM     39  N   SER A   5     -14.089  -1.383  -7.153  1.00  0.00           N  
ATOM     40  CA  SER A   5     -13.109  -2.300  -6.542  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.129  -2.240  -5.006  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.671  -1.305  -4.406  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.700  -2.007  -7.082  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.266  -0.705  -6.711  1.00  0.00           O  
ATOM     45  H   SER A   5     -14.213  -0.488  -6.699  1.00  0.00           H  
ATOM     46  HA  SER A   5     -13.360  -3.323  -6.823  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -11.000  -2.747  -6.690  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -11.711  -2.089  -8.170  1.00  0.00           H  
ATOM     49  HG  SER A   5     -10.401  -0.537  -7.134  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.547  -3.252  -4.354  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.550  -3.421  -2.889  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.435  -2.665  -2.145  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.477  -2.582  -0.915  1.00  0.00           O  
ATOM     54  CB  SER A   6     -12.495  -4.917  -2.552  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.345  -5.519  -3.134  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.122  -3.995  -4.892  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.494  -3.041  -2.498  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.474  -5.048  -1.469  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.391  -5.400  -2.942  1.00  0.00           H  
ATOM     60  HG  SER A   6     -11.356  -6.472  -2.919  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.450  -2.102  -2.857  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.266  -1.431  -2.294  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.947  -2.148  -2.617  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.873  -2.953  -3.551  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.480  -2.221  -3.858  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.206  -0.419  -2.692  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.353  -1.351  -1.211  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.898  -1.840  -1.848  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.511  -2.279  -2.083  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.899  -2.898  -0.819  1.00  0.00           C  
ATOM     71  O   TYR A   8      -5.260  -2.512   0.291  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.677  -1.080  -2.566  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.218  -0.411  -3.817  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.242   0.550  -3.711  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.727  -0.777  -5.086  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.782   1.141  -4.869  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.259  -0.181  -6.247  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.289   0.781  -6.142  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -6.813   1.361  -7.256  1.00  0.00           O  
ATOM     80  H   TYR A   8      -7.045  -1.185  -1.088  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.493  -3.041  -2.862  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.624  -0.337  -1.768  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.658  -1.419  -2.762  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.629   0.823  -2.738  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -3.946  -1.521  -5.173  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.580   1.864  -4.787  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -4.883  -0.461  -7.220  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -6.399   1.033  -8.072  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.973  -3.852  -0.962  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.323  -4.543   0.166  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.804  -4.634  -0.035  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.333  -4.879  -1.148  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.937  -5.942   0.395  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.409  -6.562   1.691  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.466  -5.914   0.520  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.703  -4.144  -1.889  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.492  -3.961   1.069  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.673  -6.588  -0.444  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.875  -7.531   1.859  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -2.335  -6.705   1.622  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.624  -5.909   2.536  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.841  -6.919   0.719  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.755  -5.255   1.335  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.919  -5.566  -0.409  1.00  0.00           H  
ATOM    105  N   CYS A  10      -1.048  -4.465   1.052  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.406  -4.601   1.107  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.876  -6.003   0.681  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.321  -7.020   1.099  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.837  -4.222   2.532  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.646  -4.113   2.705  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.525  -4.261   1.925  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.840  -3.890   0.410  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.388  -3.257   2.775  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.435  -4.965   3.222  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.926  -6.057  -0.137  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.559  -7.305  -0.569  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.570  -7.851   0.465  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.101  -8.949   0.286  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.196  -7.069  -1.945  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.343  -5.185  -0.421  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.786  -8.065  -0.688  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       2.437  -6.722  -2.648  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       3.990  -6.325  -1.875  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       3.617  -8.003  -2.318  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.849  -7.087   1.532  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.897  -7.373   2.517  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.307  -7.775   3.881  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.650  -8.835   4.411  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.835  -6.158   2.656  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.517  -5.632   1.372  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.657  -4.678   0.531  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.734  -4.823   1.798  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.370  -6.195   1.608  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.502  -8.212   2.169  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.298  -5.334   3.117  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.614  -6.460   3.359  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.853  -6.459   0.751  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       5.270  -3.873   1.153  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       4.825  -5.207   0.080  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       6.254  -4.247  -0.274  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.258  -4.437   0.925  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       8.410  -5.450   2.376  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       7.391  -4.001   2.416  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.409  -6.940   4.423  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.713  -7.155   5.711  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.199  -7.477   5.611  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.557  -7.766   6.627  1.00  0.00           O  
ATOM    148  CB  CYS A  13       3.015  -6.013   6.690  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.214  -4.455   6.219  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.249  -6.083   3.912  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.164  -8.031   6.173  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.650  -6.311   7.678  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.097  -5.906   6.774  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.632  -7.471   4.398  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.766  -7.826   4.089  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.836  -6.945   4.787  1.00  0.00           C  
ATOM    157  O   LEU A  14      -2.985  -7.355   4.977  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.977  -9.357   4.181  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.429 -10.160   2.981  1.00  0.00           C  
ATOM    160  CD1 LEU A  14       1.088 -10.072   2.776  1.00  0.00           C  
ATOM    161  CD2 LEU A  14      -0.782 -11.639   3.169  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.228  -7.244   3.617  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.910  -7.584   3.042  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.539  -9.735   5.106  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.047  -9.556   4.225  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.920  -9.811   2.072  1.00  0.00           H  
ATOM    167 HD11 LEU A  14       1.362  -9.073   2.440  1.00  0.00           H  
ATOM    168 HD12 LEU A  14       1.401 -10.772   2.002  1.00  0.00           H  
ATOM    169 HD13 LEU A  14       1.607 -10.305   3.705  1.00  0.00           H  
ATOM    170 HD21 LEU A  14      -0.291 -12.031   4.060  1.00  0.00           H  
ATOM    171 HD22 LEU A  14      -0.459 -12.210   2.297  1.00  0.00           H  
ATOM    172 HD23 LEU A  14      -1.860 -11.750   3.274  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.473  -5.700   5.119  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.370  -4.627   5.592  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.172  -3.990   4.448  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.622  -3.766   3.369  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.501  -3.568   6.272  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.324  -2.451   6.936  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.458  -1.554   7.829  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.325  -0.430   8.412  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -1.566   0.416   9.369  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.499  -5.466   4.991  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.067  -5.043   6.323  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -0.880  -4.052   7.027  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -0.862  -3.149   5.493  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.791  -1.839   6.164  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.106  -2.902   7.548  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.040  -2.154   8.639  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -0.643  -1.129   7.243  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -2.707   0.182   7.588  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -3.183  -0.880   8.918  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -0.777   0.865   8.925  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -1.218  -0.131  10.146  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -2.154   1.145   9.753  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.447  -3.662   4.688  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.387  -3.104   3.693  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.484  -1.570   3.726  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.357  -0.951   4.783  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.744  -3.807   3.867  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.747  -3.453   2.759  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -8.942  -4.411   2.786  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -9.886  -4.166   1.602  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.651  -2.899   1.741  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.800  -3.837   5.617  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -5.015  -3.366   2.702  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.571  -4.884   3.848  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.172  -3.545   4.835  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -8.094  -2.429   2.900  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.261  -3.531   1.787  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -8.569  -5.433   2.710  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.483  -4.307   3.728  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -9.291  -4.153   0.685  1.00  0.00           H  
ATOM    213  HE3 LYS A  16     -10.580  -5.008   1.532  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -11.198  -2.733   0.900  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.041  -2.104   1.861  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -11.289  -2.935   2.526  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.739  -0.976   2.557  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.746   0.467   2.277  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.870   0.891   1.315  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.324   0.118   0.466  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.385   0.874   1.681  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.235   0.729   2.656  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.975   1.751   3.585  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.468  -0.451   2.671  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.962   1.587   4.545  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.456  -0.613   3.631  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.215   0.398   4.574  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.841  -1.588   1.755  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.888   1.010   3.212  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.187   0.274   0.792  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.429   1.917   1.365  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.569   2.654   3.583  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.672  -1.244   1.967  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.769   2.368   5.270  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.877  -1.526   3.654  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.455   0.262   5.327  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.273   2.163   1.421  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.300   2.813   0.580  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.818   3.119  -0.850  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.623   3.147  -1.783  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.815   4.084   1.300  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.727   5.147   1.534  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.999   4.739   0.581  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.865   2.716   2.161  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.143   2.128   0.487  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -9.177   3.771   2.279  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -7.312   5.507   0.590  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -8.151   6.000   2.066  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -6.923   4.743   2.149  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.418   5.525   1.210  1.00  0.00           H  
ATOM    251 HG22 VAL A  18      -9.681   5.179  -0.364  1.00  0.00           H  
ATOM    252 HG23 VAL A  18     -10.773   3.994   0.392  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.510   3.326  -1.038  1.00  0.00           N  
ATOM    254  CA  SER A  19      -5.892   3.739  -2.306  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.475   3.178  -2.449  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.763   2.992  -1.456  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.879   5.272  -2.387  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.142   5.736  -3.507  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.899   3.226  -0.241  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.486   3.369  -3.142  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -6.907   5.630  -2.454  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.433   5.676  -1.479  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.374   6.672  -3.660  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.032   2.963  -3.690  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.652   2.592  -4.016  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.643   3.651  -3.558  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.529   3.300  -3.181  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.513   2.356  -5.523  1.00  0.00           C  
ATOM    269  OG  SER A  20      -2.889   3.512  -6.257  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.647   3.182  -4.464  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.413   1.658  -3.508  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.478   2.095  -5.753  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.151   1.522  -5.814  1.00  0.00           H  
ATOM    274  HG  SER A  20      -2.834   3.306  -7.210  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.031   4.930  -3.496  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.179   6.025  -2.999  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.907   5.880  -1.494  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.240   5.994  -1.054  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.823   7.390  -3.335  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -2.086   7.587  -4.846  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -0.965   8.541  -2.783  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -0.857   7.465  -5.761  1.00  0.00           C  
ATOM    283  H   ILE A  21      -2.964   5.151  -3.827  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.213   5.968  -3.500  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.790   7.442  -2.833  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.827   6.860  -5.178  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.526   8.575  -4.996  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -1.363   9.500  -3.120  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -0.985   8.533  -1.692  1.00  0.00           H  
ATOM    290 HG23 ILE A  21       0.069   8.438  -3.117  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -1.155   7.668  -6.789  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -0.093   8.187  -5.471  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -0.447   6.458  -5.712  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.943   5.557  -0.705  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.826   5.303   0.744  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.926   4.096   1.018  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.080   4.148   1.911  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.220   5.080   1.361  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.183   6.275   1.241  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.782   7.524   2.027  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -3.597   7.264   3.472  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -4.526   7.252   4.412  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -5.785   7.474   4.154  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -4.204   7.010   5.650  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.842   5.426  -1.150  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.350   6.158   1.225  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.686   4.223   0.878  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.103   4.829   2.416  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.284   6.556   0.192  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -5.156   5.958   1.598  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -2.859   7.897   1.603  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.537   8.300   1.878  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -2.652   7.102   3.783  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -6.062   7.690   3.214  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -6.468   7.468   4.894  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -3.244   6.839   5.900  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -4.910   7.005   6.366  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.055   3.047   0.201  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.229   1.849   0.268  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.232   2.138  -0.122  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.140   1.734   0.600  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.890   0.769  -0.608  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.010  -0.467  -0.844  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.427  -1.150   0.452  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.764  -1.483  -1.700  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.761   3.086  -0.521  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.228   1.496   1.302  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.825   0.460  -0.138  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.127   1.198  -1.580  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.876  -0.151  -1.392  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       0.849  -0.440   1.156  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       1.206  -1.871   0.218  1.00  0.00           H  
ATOM    333 HD13 LEU A  23      -0.420  -1.651   0.919  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -0.128  -2.349  -1.883  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.028  -1.033  -2.656  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -1.671  -1.803  -1.187  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.483   2.876  -1.211  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.846   3.238  -1.648  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.614   3.935  -0.531  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.691   3.484  -0.144  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.783   4.147  -2.885  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.547   3.353  -4.180  1.00  0.00           C  
ATOM    343  CD  ARG A  24       2.197   4.297  -5.337  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.960   3.557  -6.593  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       2.856   3.188  -7.492  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       4.129   3.441  -7.356  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       2.487   2.545  -8.563  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.696   3.190  -1.775  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.397   2.330  -1.889  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.997   4.891  -2.735  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.729   4.682  -2.983  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.453   2.795  -4.422  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.737   2.639  -4.043  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.290   4.843  -5.076  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.997   5.028  -5.470  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.003   3.315  -6.799  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       4.446   3.939  -6.545  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       4.786   3.150  -8.060  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.515   2.329  -8.715  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       3.169   2.265  -9.248  1.00  0.00           H  
ATOM    361  N   SER A  25       3.019   4.981   0.037  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.598   5.751   1.141  1.00  0.00           C  
ATOM    363  C   SER A  25       3.782   4.918   2.418  1.00  0.00           C  
ATOM    364  O   SER A  25       4.809   5.065   3.084  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.710   6.968   1.403  1.00  0.00           C  
ATOM    366  OG  SER A  25       2.887   7.919   0.364  1.00  0.00           O  
ATOM    367  H   SER A  25       2.138   5.295  -0.354  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.587   6.102   0.841  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.667   6.645   1.422  1.00  0.00           H  
ATOM    370  HB3 SER A  25       2.978   7.421   2.358  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.307   8.684   0.543  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.876   3.981   2.726  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.077   2.997   3.800  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.351   2.167   3.580  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.137   2.007   4.511  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.843   2.084   3.928  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.122   0.746   4.577  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.100   0.478   5.925  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.461  -0.421   3.940  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.389  -0.818   6.105  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.618  -1.427   4.916  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.036   3.908   2.166  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.204   3.526   4.745  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.080   2.609   4.505  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.421   1.888   2.948  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.902   1.146   6.662  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.615  -0.533   2.872  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.431  -1.303   7.076  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.595   1.666   2.363  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.791   0.858   2.085  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.062   1.691   2.307  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.007   1.199   2.922  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.746   0.212   0.678  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.505  -0.692   0.487  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.009  -0.637   0.450  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.246  -1.084  -0.974  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.924   1.832   1.619  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.824   0.054   2.817  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.722   1.002  -0.070  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.609  -1.597   1.084  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.619  -0.179   0.839  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.012  -1.485   1.139  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.031  -1.017  -0.569  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       7.909  -0.038   0.597  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.314  -1.644  -1.036  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.163  -0.185  -1.587  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       5.051  -1.714  -1.349  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.088   2.965   1.893  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.276   3.821   2.088  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.521   4.165   3.561  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.669   4.160   4.005  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.194   5.113   1.261  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.784   4.973  -0.215  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.465   3.853  -1.012  1.00  0.00           C  
ATOM    415  NE  ARG A  28       9.918   4.055  -1.160  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      10.546   4.714  -2.116  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       9.935   5.369  -3.061  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      11.840   4.698  -2.151  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.269   3.329   1.413  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.156   3.266   1.759  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.480   5.782   1.744  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.174   5.588   1.305  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.718   4.782  -0.246  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.956   5.925  -0.717  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       8.279   2.898  -0.518  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       7.992   3.798  -1.994  1.00  0.00           H  
ATOM    427  HE  ARG A  28      10.521   3.573  -0.506  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       8.933   5.437  -3.061  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      10.481   5.841  -3.765  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      12.324   4.115  -1.482  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      12.313   5.031  -2.991  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.464   4.432   4.326  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.559   4.830   5.740  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.799   3.649   6.696  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.495   3.810   7.703  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.277   5.575   6.153  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.131   6.965   5.518  1.00  0.00           C  
ATOM    438  CD  GLU A  29       7.159   7.969   6.082  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       6.910   8.555   7.163  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       8.218   8.186   5.444  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.553   4.457   3.879  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.405   5.506   5.864  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.413   4.968   5.879  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.267   5.692   7.237  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.235   6.890   4.433  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.121   7.327   5.721  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.238   2.469   6.401  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.198   1.313   7.321  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.133   0.178   6.899  1.00  0.00           C  
ATOM    450  O   VAL A  30       8.707  -0.490   7.762  1.00  0.00           O  
ATOM    451  CB  VAL A  30       5.747   0.808   7.501  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.632  -0.290   8.568  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       4.808   1.950   7.926  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.644   2.428   5.576  1.00  0.00           H  
ATOM    455  HA  VAL A  30       7.550   1.637   8.298  1.00  0.00           H  
ATOM    456  HB  VAL A  30       5.390   0.395   6.558  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       4.587  -0.572   8.703  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       6.179  -1.179   8.254  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       6.032   0.066   9.518  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       3.809   1.561   8.123  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       5.190   2.429   8.827  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       4.731   2.690   7.131  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.335  -0.025   5.594  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.202  -1.089   5.060  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.510  -0.563   4.437  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.459  -1.331   4.257  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.403  -1.951   4.075  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.137  -2.541   4.653  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.030  -3.286   5.804  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.894  -2.512   4.084  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.759  -3.695   5.930  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       5.007  -3.240   4.900  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.862   0.580   4.930  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.508  -1.747   5.875  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.150  -1.357   3.200  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.038  -2.773   3.741  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.785  -3.515   6.441  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.656  -2.050   3.137  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.400  -4.319   6.742  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.590   0.740   4.144  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.808   1.424   3.700  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.385   0.944   2.364  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.607   0.874   2.214  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.759   1.301   4.285  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.567   2.477   3.576  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.574   1.330   4.468  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.526   0.598   1.399  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.906   0.174   0.058  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.806   1.216  -0.628  1.00  0.00           C  
ATOM    490  O   ALA A  33      12.474   2.402  -0.721  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.636  -0.107  -0.757  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.546   0.644   1.594  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.462  -0.762   0.144  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      10.909  -0.434  -1.761  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.059  -0.900  -0.278  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      10.027   0.794  -0.830  1.00  0.00           H  
ATOM    497  N   ALA A  34      13.948   0.743  -1.111  1.00  0.00           N  
ATOM    498  CA  ALA A  34      14.989   1.526  -1.777  1.00  0.00           C  
ATOM    499  C   ALA A  34      14.801   1.529  -3.307  1.00  0.00           C  
ATOM    500  O   ALA A  34      15.315   0.667  -4.029  1.00  0.00           O  
ATOM    501  CB  ALA A  34      16.361   1.004  -1.333  1.00  0.00           C  
ATOM    502  H   ALA A  34      14.110  -0.235  -0.940  1.00  0.00           H  
ATOM    503  HA  ALA A  34      14.923   2.561  -1.435  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      17.138   1.607  -1.803  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      16.452   1.089  -0.250  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      16.482  -0.038  -1.629  1.00  0.00           H  
ATOM    507  N   GLN A  35      14.025   2.508  -3.779  1.00  0.00           N  
ATOM    508  CA  GLN A  35      13.663   2.749  -5.188  1.00  0.00           C  
ATOM    509  C   GLN A  35      13.435   4.241  -5.507  1.00  0.00           C  
ATOM    510  O   GLN A  35      13.018   5.001  -4.602  1.00  0.00           O  
ATOM    511  CB  GLN A  35      12.449   1.878  -5.573  1.00  0.00           C  
ATOM    512  CG  GLN A  35      11.178   2.124  -4.736  1.00  0.00           C  
ATOM    513  CD  GLN A  35      10.000   1.216  -5.117  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      10.015   0.460  -6.082  1.00  0.00           O  
ATOM    515  NE2 GLN A  35       8.916   1.252  -4.368  1.00  0.00           N  
ATOM    516  OXT GLN A  35      13.691   4.642  -6.665  1.00  0.00           O  
ATOM    517  H   GLN A  35      13.664   3.149  -3.091  1.00  0.00           H  
ATOM    518  HA  GLN A  35      14.499   2.435  -5.813  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      12.216   2.058  -6.625  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      12.731   0.829  -5.473  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      11.402   1.961  -3.681  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      10.862   3.160  -4.859  1.00  0.00           H  
ATOM    523 HE21 GLN A  35       8.870   1.858  -3.566  1.00  0.00           H  
ATOM    524 HE22 GLN A  35       8.144   0.654  -4.622  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.105  -3.254   4.647  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -16.386   2.451 -12.207  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.317   1.836 -11.235  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.582   1.206 -10.059  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.385   1.436  -9.864  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.839   3.169 -11.757  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.901   2.866 -12.968  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.760   1.756 -12.580  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.996   2.596 -10.849  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.901   1.063 -11.734  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.294   0.407  -9.259  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.739  -0.323  -8.102  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.004  -1.615  -8.516  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.230  -2.148  -9.607  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.858  -0.618  -7.095  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.312  -1.026  -5.850  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.268   0.253  -9.484  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.015   0.322  -7.602  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.445   0.288  -6.939  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.511  -1.399  -7.490  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.051  -1.177  -5.226  1.00  0.00           H  
ATOM     21  N   SER A   3     -15.142  -2.129  -7.631  1.00  0.00           N  
ATOM     22  CA  SER A   3     -14.322  -3.337  -7.831  1.00  0.00           C  
ATOM     23  C   SER A   3     -14.387  -4.270  -6.616  1.00  0.00           C  
ATOM     24  O   SER A   3     -14.385  -3.812  -5.468  1.00  0.00           O  
ATOM     25  CB  SER A   3     -12.858  -2.961  -8.111  1.00  0.00           C  
ATOM     26  OG  SER A   3     -12.743  -2.207  -9.309  1.00  0.00           O  
ATOM     27  H   SER A   3     -15.084  -1.674  -6.730  1.00  0.00           H  
ATOM     28  HA  SER A   3     -14.693  -3.891  -8.693  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.467  -2.381  -7.272  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.266  -3.875  -8.208  1.00  0.00           H  
ATOM     31  HG  SER A   3     -11.801  -1.990  -9.446  1.00  0.00           H  
ATOM     32  N   GLY A   4     -14.405  -5.587  -6.852  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -14.633  -6.616  -5.823  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.576  -6.692  -4.710  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.868  -7.188  -3.620  1.00  0.00           O  
ATOM     36  H   GLY A   4     -14.380  -5.895  -7.816  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -15.603  -6.438  -5.357  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -14.668  -7.590  -6.310  1.00  0.00           H  
ATOM     39  N   SER A   5     -12.371  -6.159  -4.944  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.293  -6.062  -3.943  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.546  -4.995  -2.865  1.00  0.00           C  
ATOM     42  O   SER A   5     -10.924  -5.051  -1.803  1.00  0.00           O  
ATOM     43  CB  SER A   5      -9.956  -5.758  -4.636  1.00  0.00           C  
ATOM     44  OG  SER A   5      -9.683  -6.719  -5.648  1.00  0.00           O  
ATOM     45  H   SER A   5     -12.172  -5.835  -5.880  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.195  -7.022  -3.437  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -9.998  -4.764  -5.083  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -9.156  -5.774  -3.894  1.00  0.00           H  
ATOM     49  HG  SER A   5      -8.816  -6.509  -6.048  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.433  -4.022  -3.132  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.844  -2.919  -2.235  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.700  -2.141  -1.549  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.859  -1.604  -0.449  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.963  -3.369  -1.280  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.540  -4.379  -0.374  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.922  -4.082  -4.016  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.311  -2.180  -2.888  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.328  -2.507  -0.717  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.791  -3.757  -1.876  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.328  -4.695   0.109  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.528  -2.083  -2.192  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.305  -1.452  -1.687  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.030  -2.070  -2.274  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.080  -2.853  -3.226  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.461  -2.556  -3.081  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.315  -0.388  -1.932  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.260  -1.544  -0.601  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.888  -1.722  -1.680  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.536  -2.160  -2.064  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.821  -2.787  -0.859  1.00  0.00           C  
ATOM     71  O   TYR A   8      -5.148  -2.450   0.275  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.752  -0.954  -2.614  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.419  -0.240  -3.776  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.423   0.719  -3.531  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -5.052  -0.547  -5.101  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -7.065   1.365  -4.604  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.685   0.105  -6.177  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.694   1.062  -5.932  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -7.305   1.683  -6.979  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.952  -1.083  -0.895  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.598  -2.918  -2.846  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.595  -0.236  -1.807  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.771  -1.300  -2.938  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.713   0.950  -2.514  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.285  -1.287  -5.294  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.846   2.086  -4.407  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.406  -0.125  -7.195  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -7.985   2.315  -6.689  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.864  -3.700  -1.060  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.227  -4.458   0.037  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.699  -4.493  -0.090  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.163  -4.652  -1.190  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.802  -5.888   0.132  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.370  -6.576   1.430  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.338  -5.917   0.143  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.613  -3.961  -2.002  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.454  -3.958   0.973  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.454  -6.472  -0.720  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.754  -6.022   2.286  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -3.759  -7.592   1.459  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -2.288  -6.618   1.498  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.706  -5.309   0.968  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.735  -5.538  -0.798  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.690  -6.941   0.268  1.00  0.00           H  
ATOM    105  N   CYS A  10      -1.003  -4.384   1.048  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.445  -4.551   1.172  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.891  -5.942   0.703  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.279  -6.955   1.041  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.839  -4.255   2.624  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.649  -4.176   2.815  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.534  -4.261   1.904  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.938  -3.821   0.541  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.399  -3.298   2.906  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.419  -5.034   3.266  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.981  -5.996  -0.060  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.600  -7.243  -0.499  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.592  -7.808   0.541  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.069  -8.934   0.371  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.237  -7.010  -1.877  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.440  -5.127  -0.277  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.820  -7.995  -0.628  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       4.016  -6.250  -1.815  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       3.673  -7.940  -2.242  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       2.474  -6.679  -2.583  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.908  -7.049   1.605  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.909  -7.432   2.609  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.255  -7.880   3.929  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.548  -8.966   4.430  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.976  -6.342   2.858  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.199  -5.157   1.891  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       7.545  -4.526   2.235  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       6.251  -5.393   0.385  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.465  -6.139   1.691  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.463  -8.283   2.223  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.775  -5.892   3.831  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.919  -6.868   2.985  1.00  0.00           H  
ATOM    137  HG  LEU A  12       5.414  -4.435   2.081  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       7.637  -4.447   3.314  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       7.611  -3.537   1.783  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       8.359  -5.148   1.867  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       6.936  -6.207   0.153  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       6.577  -4.471  -0.107  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       5.258  -5.615   0.017  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.362  -7.037   4.465  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.635  -7.253   5.736  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.120  -7.553   5.602  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.441  -7.799   6.604  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.957  -6.143   6.752  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.219  -4.539   6.327  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.230  -6.174   3.955  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.059  -8.150   6.186  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.568  -6.459   7.724  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.040  -6.069   6.856  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.596  -7.597   4.368  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.780  -7.997   4.018  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.912  -7.121   4.614  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.070  -7.543   4.675  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.981  -9.516   4.221  1.00  0.00           C  
ATOM    159  CG  LEU A  14       0.131 -10.431   3.663  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -0.272 -11.895   3.849  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       0.426 -10.202   2.178  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.222  -7.390   3.603  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.872  -7.836   2.947  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -1.079  -9.713   5.289  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -1.923  -9.797   3.748  1.00  0.00           H  
ATOM    166  HG  LEU A  14       1.051 -10.266   4.226  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -0.463 -12.090   4.905  1.00  0.00           H  
ATOM    168 HD12 LEU A  14       0.535 -12.545   3.515  1.00  0.00           H  
ATOM    169 HD13 LEU A  14      -1.173 -12.111   3.275  1.00  0.00           H  
ATOM    170 HD21 LEU A  14      -0.494 -10.270   1.597  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       1.135 -10.949   1.820  1.00  0.00           H  
ATOM    172 HD23 LEU A  14       0.873  -9.221   2.033  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.598  -5.883   5.022  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.556  -4.854   5.470  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.340  -4.228   4.305  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.746  -3.929   3.270  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.771  -3.756   6.197  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.699  -2.644   6.700  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.980  -1.586   7.537  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.968  -0.503   7.992  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -3.619   0.211   6.856  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.620  -5.632   4.991  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.267  -5.307   6.163  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.231  -4.172   7.047  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -1.061  -3.346   5.477  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -3.130  -2.145   5.837  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.498  -3.087   7.300  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.546  -2.060   8.419  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -1.175  -1.138   6.958  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -3.730  -0.968   8.625  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -2.409   0.201   8.612  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -2.934   0.634   6.246  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -4.229   0.945   7.193  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -4.186  -0.413   6.286  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.632  -3.934   4.503  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.505  -3.239   3.534  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.485  -1.700   3.662  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.251  -1.153   4.745  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.920  -3.842   3.627  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.813  -3.490   2.425  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -9.100  -4.322   2.437  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -9.878  -4.093   1.137  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -11.128  -4.892   1.104  1.00  0.00           N  
ATOM    204  H   LYS A  16      -5.031  -4.187   5.394  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -5.126  -3.466   2.537  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.822  -4.929   3.667  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.402  -3.509   4.549  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -8.074  -2.431   2.452  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.272  -3.694   1.502  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -8.846  -5.382   2.518  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.711  -4.033   3.294  1.00  0.00           H  
ATOM    212  HE2 LYS A  16     -10.111  -3.030   1.044  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -9.236  -4.378   0.295  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -11.760  -4.624   1.845  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.940  -5.880   1.182  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -11.624  -4.751   0.225  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.744  -1.018   2.546  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.700   0.436   2.340  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.843   0.939   1.443  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.333   0.228   0.562  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.359   0.826   1.695  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.173   0.634   2.610  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.500  -0.602   2.638  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.781   1.673   3.473  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.460  -0.806   3.558  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.726   1.474   4.379  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.084   0.225   4.432  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.884  -1.572   1.708  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.783   0.939   3.306  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.212   0.241   0.785  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.391   1.875   1.401  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -2.800  -1.402   1.976  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -3.297   2.623   3.451  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -0.962  -1.761   3.600  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -1.415   2.276   5.036  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.300   0.054   5.149  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.211   2.212   1.631  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.244   2.933   0.860  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.807   3.295  -0.572  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.648   3.423  -1.462  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.691   4.178   1.663  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.569   5.206   1.883  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.886   4.905   1.039  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.768   2.715   2.388  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.112   2.279   0.768  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -9.010   3.830   2.647  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -7.936   6.023   2.506  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -6.719   4.755   2.396  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -7.238   5.625   0.932  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.243   5.672   1.726  1.00  0.00           H  
ATOM    251 HG22 VAL A  18      -9.595   5.384   0.103  1.00  0.00           H  
ATOM    252 HG23 VAL A  18     -10.693   4.197   0.852  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.499   3.446  -0.812  1.00  0.00           N  
ATOM    254  CA  SER A  19      -5.919   3.898  -2.086  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.536   3.289  -2.330  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.785   3.020  -1.387  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.847   5.432  -2.084  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.112   5.931  -3.191  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.858   3.268  -0.052  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.567   3.598  -2.908  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -6.861   5.832  -2.110  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.368   5.766  -1.166  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.306   6.885  -3.282  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.165   3.127  -3.603  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.822   2.716  -4.025  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.741   3.701  -3.571  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.632   3.282  -3.252  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.777   2.559  -5.549  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.164   3.764  -6.195  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.807   3.415  -4.329  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.601   1.743  -3.585  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.765   2.287  -5.855  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.455   1.758  -5.845  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.165   3.611  -7.159  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.056   4.996  -3.447  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.122   6.024  -2.960  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.812   5.829  -1.467  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.349   5.891  -1.057  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.688   7.436  -3.248  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -2.048   7.659  -4.737  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -0.707   8.522  -2.770  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -0.915   7.412  -5.743  1.00  0.00           C  
ATOM    283  H   ILE A  21      -2.991   5.278  -3.725  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.179   5.920  -3.496  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.608   7.557  -2.675  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.882   7.009  -5.002  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.398   8.684  -4.860  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -0.623   8.502  -1.683  1.00  0.00           H  
ATOM    289 HG22 ILE A  21       0.281   8.361  -3.203  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -1.071   9.508  -3.059  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -0.061   8.054  -5.522  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -0.606   6.367  -5.716  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -1.272   7.642  -6.747  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.837   5.517  -0.662  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.706   5.227   0.780  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.859   3.971   1.011  1.00  0.00           C  
ATOM    297  O   ARG A  22       0.018   3.967   1.873  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.104   5.069   1.411  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.004   6.315   1.301  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.647   7.450   2.264  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -3.887   7.090   3.679  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -4.983   7.302   4.387  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -6.042   7.873   3.884  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -5.038   6.939   5.636  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.748   5.432  -1.091  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.182   6.050   1.270  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.616   4.241   0.922  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -2.993   4.802   2.462  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -3.968   6.708   0.286  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -5.026   6.018   1.500  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -2.599   7.695   2.128  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.227   8.333   1.992  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -3.118   6.664   4.172  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -6.026   8.181   2.928  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -6.854   8.037   4.453  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -4.244   6.503   6.075  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -5.872   7.105   6.176  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.063   2.948   0.179  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.276   1.715   0.147  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.186   1.982  -0.251  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.103   1.533   0.436  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.989   0.735  -0.807  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.133  -0.449  -1.282  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.376  -1.303  -0.129  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.956  -1.344  -2.207  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.798   3.047  -0.508  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.267   1.276   1.147  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.883   0.358  -0.309  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.310   1.279  -1.693  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.718  -0.075  -1.848  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       0.964  -0.717   0.573  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       1.020  -2.075  -0.542  1.00  0.00           H  
ATOM    333 HD13 LEU A  23      -0.461  -1.748   0.406  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -0.337  -2.163  -2.573  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.310  -0.764  -3.060  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -1.805  -1.755  -1.664  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.428   2.740  -1.330  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.785   3.057  -1.805  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.606   3.729  -0.712  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.675   3.237  -0.351  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.713   3.953  -3.052  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.385   3.142  -4.315  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.980   4.063  -5.472  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.604   3.287  -6.668  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       1.187   3.773  -7.825  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       1.089   5.053  -8.048  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.859   2.968  -8.796  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.634   3.077  -1.869  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.297   2.128  -2.053  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.966   4.733  -2.882  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.676   4.445  -3.198  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.262   2.562  -4.603  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.573   2.446  -4.113  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.131   4.670  -5.153  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.818   4.723  -5.707  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.658   2.283  -6.599  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       1.357   5.697  -7.324  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.772   5.395  -8.938  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.926   1.970  -8.674  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.546   3.338  -9.678  1.00  0.00           H  
ATOM    361  N   SER A  25       3.073   4.805  -0.140  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.728   5.576   0.919  1.00  0.00           C  
ATOM    363  C   SER A  25       3.903   4.783   2.221  1.00  0.00           C  
ATOM    364  O   SER A  25       4.954   4.910   2.849  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.931   6.858   1.160  1.00  0.00           C  
ATOM    366  OG  SER A  25       3.128   7.753   0.075  1.00  0.00           O  
ATOM    367  H   SER A  25       2.193   5.150  -0.505  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.730   5.849   0.581  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.872   6.605   1.234  1.00  0.00           H  
ATOM    370  HB3 SER A  25       3.266   7.329   2.085  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.606   8.561   0.245  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.965   3.890   2.578  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.141   2.932   3.681  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.421   2.107   3.510  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.195   1.980   4.458  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.923   2.000   3.798  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.198   0.696   4.515  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.136   0.484   5.872  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.534  -0.503   3.936  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.389  -0.811   6.112  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.642  -1.474   4.958  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.101   3.846   2.048  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.235   3.484   4.616  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.125   2.532   4.315  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.548   1.754   2.808  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.906   1.179   6.574  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.701  -0.666   2.876  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.376  -1.258   7.103  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.684   1.572   2.309  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.900   0.784   2.084  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.145   1.657   2.287  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.093   1.220   2.937  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.904   0.071   0.712  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.675  -0.840   0.493  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.190  -0.752   0.590  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.475  -1.188  -0.985  1.00  0.00           C  
ATOM    397  H   ILE A  27       4.023   1.707   1.550  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.938   0.017   2.850  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.931   0.804  -0.079  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.777  -1.759   1.072  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.773  -0.335   0.827  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.196  -1.495   1.378  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.246  -1.239  -0.380  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       8.061  -0.106   0.697  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       5.299  -1.801  -1.348  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       3.544  -1.745  -1.103  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       4.421  -0.269  -1.572  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.148   2.904   1.807  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.322   3.784   1.942  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.599   4.192   3.393  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.762   4.264   3.786  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.174   5.047   1.085  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.711   4.852  -0.368  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.443   3.755  -1.143  1.00  0.00           C  
ATOM    415  NE  ARG A  28       8.002   3.718  -2.552  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       8.563   3.046  -3.543  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       9.638   2.330  -3.379  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       8.045   3.083  -4.737  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.328   3.229   1.309  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.204   3.238   1.599  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.464   5.710   1.579  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.145   5.543   1.079  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.656   4.607  -0.359  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.830   5.802  -0.894  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.513   3.951  -1.091  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.219   2.788  -0.684  1.00  0.00           H  
ATOM    427  HE  ARG A  28       7.175   4.244  -2.784  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      10.090   2.311  -2.471  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      10.046   1.833  -4.153  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       7.221   3.630  -4.918  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       8.474   2.573  -5.490  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.560   4.449   4.193  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.712   4.959   5.567  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.802   3.862   6.644  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.484   4.052   7.654  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.618   5.994   5.877  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.234   5.432   6.212  1.00  0.00           C  
ATOM    438  CD  GLU A  29       4.180   6.555   6.289  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       4.168   7.309   7.294  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       3.347   6.687   5.360  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.632   4.420   3.784  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.657   5.505   5.620  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       6.948   6.574   6.736  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.526   6.661   5.022  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       4.952   4.693   5.464  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.290   4.929   7.180  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.149   2.715   6.426  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.090   1.592   7.387  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.052   0.457   7.030  1.00  0.00           C  
ATOM    450  O   VAL A  30       8.654  -0.133   7.929  1.00  0.00           O  
ATOM    451  CB  VAL A  30       5.648   1.056   7.556  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.540   0.053   8.713  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       4.650   2.185   7.845  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.568   2.664   5.595  1.00  0.00           H  
ATOM    455  HA  VAL A  30       7.413   1.961   8.357  1.00  0.00           H  
ATOM    456  HB  VAL A  30       5.342   0.546   6.643  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       5.878   0.515   9.642  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       4.507  -0.273   8.830  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       6.146  -0.830   8.507  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       3.679   1.776   8.122  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       5.018   2.816   8.655  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       4.514   2.790   6.950  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.243   0.167   5.738  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.117  -0.922   5.275  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.447  -0.425   4.670  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.394  -1.205   4.543  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.342  -1.816   4.301  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.089  -2.446   4.869  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.019  -3.296   5.947  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.854  -2.456   4.279  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.781  -3.808   6.007  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       5.009  -3.314   5.010  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.762   0.721   5.037  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.393  -1.549   6.123  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.077  -1.241   3.419  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.001  -2.621   3.971  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.786  -3.550   6.560  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.605  -1.967   3.348  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.464  -4.552   6.731  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.547   0.866   4.330  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.782   1.517   3.885  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.313   1.097   2.511  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.516   1.222   2.263  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.714   1.440   4.409  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.590   2.585   3.829  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.562   1.343   4.624  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.457   0.591   1.615  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.862   0.185   0.266  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.177   1.411  -0.616  1.00  0.00           C  
ATOM    490  O   ALA A  33      11.265   2.100  -1.082  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.766  -0.701  -0.342  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.484   0.514   1.872  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.765  -0.423   0.344  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       9.878  -0.104  -0.542  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      11.119  -1.122  -1.284  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      10.519  -1.515   0.339  1.00  0.00           H  
ATOM    497  N   ALA A  34      13.466   1.682  -0.842  1.00  0.00           N  
ATOM    498  CA  ALA A  34      13.967   2.854  -1.576  1.00  0.00           C  
ATOM    499  C   ALA A  34      15.060   2.524  -2.625  1.00  0.00           C  
ATOM    500  O   ALA A  34      15.721   3.429  -3.147  1.00  0.00           O  
ATOM    501  CB  ALA A  34      14.437   3.885  -0.538  1.00  0.00           C  
ATOM    502  H   ALA A  34      14.146   1.119  -0.351  1.00  0.00           H  
ATOM    503  HA  ALA A  34      13.143   3.300  -2.135  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      13.625   4.109   0.155  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      15.287   3.489   0.020  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      14.734   4.808  -1.038  1.00  0.00           H  
ATOM    507  N   GLN A  35      15.264   1.233  -2.929  1.00  0.00           N  
ATOM    508  CA  GLN A  35      16.248   0.730  -3.906  1.00  0.00           C  
ATOM    509  C   GLN A  35      15.800   0.954  -5.363  1.00  0.00           C  
ATOM    510  O   GLN A  35      16.646   1.380  -6.184  1.00  0.00           O  
ATOM    511  CB  GLN A  35      16.547  -0.757  -3.637  1.00  0.00           C  
ATOM    512  CG  GLN A  35      17.227  -0.996  -2.274  1.00  0.00           C  
ATOM    513  CD  GLN A  35      17.597  -2.461  -2.008  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      17.361  -3.371  -2.797  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      18.197  -2.759  -0.873  1.00  0.00           N  
ATOM    516  OXT GLN A  35      14.618   0.694  -5.686  1.00  0.00           O  
ATOM    517  H   GLN A  35      14.651   0.558  -2.497  1.00  0.00           H  
ATOM    518  HA  GLN A  35      17.178   1.285  -3.779  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      15.619  -1.330  -3.687  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      17.213  -1.121  -4.422  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      18.137  -0.397  -2.224  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      16.564  -0.663  -1.475  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      18.407  -2.036  -0.202  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      18.440  -3.724  -0.698  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.102  -3.324   4.761  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -25.212  -4.199   3.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.875  -2.979   4.508  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.566  -2.383   4.019  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.393  -2.173   2.818  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.332  -3.973   2.765  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -26.068  -4.604   4.087  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -24.473  -4.883   3.821  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -25.663  -2.235   4.382  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.785  -3.223   5.565  1.00  0.00           H  
ATOM     10  N   SER A   2     -22.606  -2.165   4.923  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.217  -1.744   4.634  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.344  -2.911   4.119  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.210  -3.131   4.555  1.00  0.00           O  
ATOM     14  CB  SER A   2     -20.626  -1.041   5.868  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.794  -1.829   7.042  1.00  0.00           O  
ATOM     16  H   SER A   2     -22.810  -2.352   5.897  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.242  -1.005   3.831  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.568  -0.827   5.703  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -21.146  -0.091   6.007  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.392  -1.348   7.793  1.00  0.00           H  
ATOM     21  N   SER A   3     -20.901  -3.693   3.189  1.00  0.00           N  
ATOM     22  CA  SER A   3     -20.382  -4.985   2.712  1.00  0.00           C  
ATOM     23  C   SER A   3     -19.296  -4.880   1.627  1.00  0.00           C  
ATOM     24  O   SER A   3     -18.574  -5.851   1.382  1.00  0.00           O  
ATOM     25  CB  SER A   3     -21.560  -5.824   2.193  1.00  0.00           C  
ATOM     26  OG  SER A   3     -22.632  -5.847   3.135  1.00  0.00           O  
ATOM     27  H   SER A   3     -21.821  -3.428   2.862  1.00  0.00           H  
ATOM     28  HA  SER A   3     -19.942  -5.516   3.557  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -21.924  -5.387   1.260  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -21.224  -6.843   1.990  1.00  0.00           H  
ATOM     31  HG  SER A   3     -22.367  -6.429   3.875  1.00  0.00           H  
ATOM     32  N   GLY A   4     -19.164  -3.719   0.973  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -18.111  -3.431  -0.013  1.00  0.00           C  
ATOM     34  C   GLY A   4     -16.732  -3.163   0.614  1.00  0.00           C  
ATOM     35  O   GLY A   4     -16.611  -2.958   1.826  1.00  0.00           O  
ATOM     36  H   GLY A   4     -19.785  -2.966   1.228  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -18.020  -4.273  -0.701  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -18.394  -2.555  -0.598  1.00  0.00           H  
ATOM     39  N   SER A   5     -15.685  -3.151  -0.217  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.304  -2.851   0.202  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.504  -2.137  -0.897  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.196  -0.952  -0.762  1.00  0.00           O  
ATOM     43  CB  SER A   5     -13.604  -4.138   0.662  1.00  0.00           C  
ATOM     44  OG  SER A   5     -12.261  -3.878   1.037  1.00  0.00           O  
ATOM     45  H   SER A   5     -15.860  -3.310  -1.201  1.00  0.00           H  
ATOM     46  HA  SER A   5     -14.334  -2.172   1.055  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -14.144  -4.556   1.514  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -13.617  -4.872  -0.144  1.00  0.00           H  
ATOM     49  HG  SER A   5     -12.276  -3.285   1.815  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.180  -2.842  -1.992  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.383  -2.348  -3.134  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.009  -1.740  -2.768  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.449  -0.950  -3.534  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.219  -1.412  -4.024  1.00  0.00           C  
ATOM     55  OG  SER A   6     -14.429  -2.044  -4.423  1.00  0.00           O  
ATOM     56  H   SER A   6     -13.508  -3.795  -2.047  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.150  -3.220  -3.746  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.448  -0.497  -3.474  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.645  -1.149  -4.914  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.924  -1.423  -4.996  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.454  -2.092  -1.600  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.166  -1.590  -1.106  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.935  -2.226  -1.770  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.033  -3.217  -2.500  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.964  -2.741  -1.016  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.118  -0.512  -1.262  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.099  -1.763  -0.032  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.765  -1.658  -1.477  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.446  -2.095  -1.959  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.632  -2.673  -0.794  1.00  0.00           C  
ATOM     71  O   TYR A   8      -4.749  -2.177   0.323  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.717  -0.908  -2.608  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.423  -0.293  -3.805  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.486   0.612  -3.617  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -5.008  -0.623  -5.111  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -7.138   1.185  -4.726  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.653  -0.049  -6.224  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.721   0.857  -6.035  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -7.339   1.406  -7.116  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.777  -0.881  -0.826  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.563  -2.874  -2.714  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.558  -0.135  -1.855  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.735  -1.248  -2.933  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.812   0.863  -2.615  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.193  -1.319  -5.263  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.962   1.870  -4.576  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.339  -0.296  -7.227  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -8.062   2.007  -6.864  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.817  -3.711  -1.012  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.167  -4.468   0.081  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.645  -4.568  -0.082  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.141  -4.779  -1.187  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.807  -5.866   0.252  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.252  -6.586   1.487  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.333  -5.790   0.421  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.710  -4.060  -1.953  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.339  -3.938   1.013  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.589  -6.468  -0.631  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.775  -7.529   1.641  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -2.199  -6.806   1.340  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.363  -5.963   2.374  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.737  -6.789   0.584  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.582  -5.161   1.272  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.797  -5.385  -0.478  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.925  -4.448   1.038  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.524  -4.609   1.145  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.988  -6.006   0.697  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.436  -7.027   1.108  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.905  -4.278   2.594  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.709  -4.187   2.806  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.428  -4.257   1.898  1.00  0.00           H  
ATOM    112  HA  CYS A  10       1.010  -3.883   0.502  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.454  -3.316   2.851  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.482  -5.042   3.248  1.00  0.00           H  
ATOM    115  N   ALA A  11       2.036  -6.058  -0.124  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.666  -7.306  -0.558  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.655  -7.871   0.489  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.200  -8.962   0.294  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.321  -7.066  -1.925  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.456  -5.186  -0.403  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.888  -8.059  -0.694  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       3.740  -8.001  -2.301  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       2.574  -6.708  -2.635  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       4.119  -6.330  -1.840  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.900  -7.134   1.582  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.925  -7.433   2.585  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.305  -7.835   3.936  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.640  -8.894   4.474  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.867  -6.224   2.752  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.584  -5.702   1.486  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.745  -4.763   0.608  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.774  -4.870   1.945  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.414  -6.247   1.665  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.531  -8.274   2.247  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.324  -5.399   3.203  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.627  -6.533   3.472  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.947  -6.533   0.887  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       5.320  -3.961   1.211  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       4.941  -5.304   0.125  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       6.367  -4.327  -0.174  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.434  -5.478   2.561  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       7.396  -4.040   2.532  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       8.328  -4.495   1.087  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.392  -7.003   4.457  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.661  -7.224   5.723  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.143  -7.519   5.584  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.468  -7.786   6.582  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.979  -6.118   6.742  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.236  -4.519   6.315  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.242  -6.146   3.940  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.081  -8.122   6.172  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.588  -6.436   7.713  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.062  -6.042   6.849  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.612  -7.528   4.351  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.767  -7.920   4.002  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.881  -7.077   4.675  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.012  -7.532   4.864  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.933  -9.457   4.083  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.323 -10.242   2.900  1.00  0.00           C  
ATOM    160  CD1 LEU A  14       1.196 -10.106   2.744  1.00  0.00           C  
ATOM    161  CD2 LEU A  14      -0.636 -11.730   3.075  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.233  -7.314   3.587  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.894  -7.678   2.951  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.515  -9.824   5.022  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -1.998  -9.689   4.092  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.794  -9.906   1.976  1.00  0.00           H  
ATOM    167 HD11 LEU A  14       1.555 -10.798   1.983  1.00  0.00           H  
ATOM    168 HD12 LEU A  14       1.693 -10.323   3.691  1.00  0.00           H  
ATOM    169 HD13 LEU A  14       1.451  -9.101   2.416  1.00  0.00           H  
ATOM    170 HD21 LEU A  14      -1.715 -11.875   3.146  1.00  0.00           H  
ATOM    171 HD22 LEU A  14      -0.161 -12.109   3.980  1.00  0.00           H  
ATOM    172 HD23 LEU A  14      -0.268 -12.290   2.213  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.572  -5.812   4.991  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.501  -4.777   5.483  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.231  -4.056   4.343  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.614  -3.753   3.321  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.673  -3.779   6.295  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.532  -2.717   7.002  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.715  -1.919   8.026  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.587  -0.808   8.627  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -1.865  -0.050   9.682  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.610  -5.540   4.850  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.239  -5.243   6.136  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.092  -4.323   7.040  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -0.992  -3.297   5.592  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.942  -2.032   6.258  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.357  -3.209   7.520  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.379  -2.591   8.817  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -0.843  -1.482   7.541  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -2.899  -0.133   7.824  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -3.489  -1.261   9.049  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -2.453   0.675  10.073  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -1.033   0.395   9.316  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -1.587  -0.655  10.443  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.522  -3.742   4.526  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.377  -3.051   3.539  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.402  -1.521   3.720  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.364  -1.017   4.843  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.783  -3.681   3.560  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.701  -3.135   2.451  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -9.054  -3.855   2.385  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -8.947  -5.257   1.772  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.279  -5.912   1.705  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.936  -3.995   5.411  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -4.957  -3.235   2.551  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.678  -4.760   3.436  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.247  -3.493   4.530  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -7.901  -2.081   2.648  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.204  -3.216   1.484  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -9.480  -3.916   3.389  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.721  -3.255   1.767  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -8.526  -5.168   0.766  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.261  -5.865   2.371  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -10.234  -6.794   1.211  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.954  -5.318   1.232  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.643  -6.097   2.630  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.512  -0.806   2.600  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.506   0.654   2.458  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.601   1.150   1.497  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.048   0.427   0.603  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.123   1.101   1.958  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.021   0.815   2.954  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.800   1.711   4.017  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.283  -0.380   2.874  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.866   1.397   5.017  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.345  -0.691   3.872  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.155   0.188   4.951  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.512  -1.329   1.732  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.687   1.110   3.432  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -3.901   0.601   1.014  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.141   2.173   1.764  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.371   2.628   4.081  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.460  -1.080   2.069  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.708   2.077   5.845  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.791  -1.617   3.822  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.456  -0.067   5.732  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.002   2.414   1.664  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.065   3.077   0.881  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.678   3.340  -0.584  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.550   3.352  -1.455  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.514   4.368   1.602  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.400   5.419   1.718  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.741   5.022   0.955  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.593   2.938   2.428  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -8.925   2.405   0.858  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -8.803   4.087   2.614  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -7.765   6.281   2.275  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -6.551   5.003   2.259  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -7.072   5.754   0.733  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.098   5.832   1.591  1.00  0.00           H  
ATOM    251 HG22 VAL A  18      -9.488   5.430  -0.022  1.00  0.00           H  
ATOM    252 HG23 VAL A  18     -10.536   4.285   0.847  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.385   3.520  -0.880  1.00  0.00           N  
ATOM    254  CA  SER A  19      -5.878   3.781  -2.236  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.504   3.153  -2.487  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.763   2.834  -1.548  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.849   5.292  -2.522  1.00  0.00           C  
ATOM    258  OG  SER A  19      -4.630   5.889  -2.122  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.708   3.462  -0.133  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.568   3.338  -2.954  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -5.971   5.451  -3.593  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -6.672   5.783  -2.000  1.00  0.00           H  
ATOM    263  HG  SER A  19      -4.734   6.855  -2.219  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.132   3.031  -3.762  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.785   2.639  -4.189  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.710   3.630  -3.724  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.589   3.223  -3.430  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.747   2.501  -5.715  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.169   3.707  -6.338  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.779   3.306  -4.488  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.552   1.664  -3.761  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.731   2.256  -6.032  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.409   1.689  -6.016  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.160   3.573  -7.307  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.046   4.917  -3.574  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.142   5.953  -3.054  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.890   5.766  -1.552  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.264   5.818  -1.118  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.697   7.361  -3.379  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.774   7.636  -4.900  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -0.900   8.461  -2.660  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -0.441   7.583  -5.660  1.00  0.00           C  
ATOM    283  H   ILE A  21      -2.993   5.182  -3.806  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.172   5.849  -3.540  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.714   7.422  -2.998  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.455   6.917  -5.357  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.210   8.624  -5.049  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -1.222   9.443  -3.009  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.090   8.408  -1.586  1.00  0.00           H  
ATOM    290 HG23 ILE A  21       0.168   8.341  -2.844  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -0.020   6.579  -5.624  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -0.615   7.846  -6.703  1.00  0.00           H  
ATOM    293 HD13 ILE A  21       0.268   8.293  -5.236  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.932   5.488  -0.753  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.771   5.228   0.691  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.987   3.936   0.944  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.145   3.902   1.840  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.129   5.202   1.416  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.007   6.458   1.257  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.310   7.811   1.402  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -2.673   7.988   2.726  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -3.256   8.364   3.852  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -4.529   8.637   3.925  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -2.559   8.478   4.946  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.859   5.442  -1.171  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.167   6.025   1.123  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.705   4.347   1.059  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -2.942   5.053   2.480  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.461   6.442   0.272  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -4.807   6.409   1.992  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -2.568   7.894   0.611  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.047   8.597   1.226  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -1.679   7.830   2.777  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -5.093   8.576   3.095  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -4.942   8.925   4.795  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -1.571   8.281   4.942  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -3.002   8.765   5.802  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.186   2.920   0.100  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.398   1.689   0.084  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.074   1.974  -0.258  1.00  0.00           C  
ATOM    321  O   LEU A  23       1.965   1.566   0.486  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -1.064   0.708  -0.902  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.183  -0.480  -1.317  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.266  -1.320  -0.127  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.941  -1.394  -2.275  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.890   3.030  -0.617  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.421   1.244   1.081  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.986   0.334  -0.455  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.331   1.248  -1.810  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.696  -0.103  -1.838  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       0.917  -2.104  -0.502  1.00  0.00           H  
ATOM    332 HD12 LEU A  23      -0.597  -1.751   0.376  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       0.832  -0.727   0.587  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -0.286  -2.199  -2.611  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.273  -0.826  -3.144  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -1.799  -1.830  -1.767  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.355   2.709  -1.342  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.734   3.037  -1.744  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.473   3.788  -0.641  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.562   3.381  -0.245  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.722   3.864  -3.037  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.505   2.994  -4.282  1.00  0.00           C  
ATOM    343  CD  ARG A  24       2.201   3.885  -5.492  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.988   3.090  -6.719  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       2.908   2.640  -7.555  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       4.182   2.852  -7.374  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       2.562   1.956  -8.607  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.587   3.025  -1.930  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.279   2.109  -1.910  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.941   4.623  -2.958  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.680   4.376  -3.140  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.405   2.407  -4.470  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.675   2.307  -4.124  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.294   4.455  -5.278  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       3.013   4.599  -5.635  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.033   2.872  -6.953  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       4.484   3.376  -6.572  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       4.859   2.493  -8.027  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.589   1.767  -8.794  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       3.261   1.616  -9.245  1.00  0.00           H  
ATOM    361  N   SER A  25       2.844   4.832  -0.099  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.388   5.639   0.999  1.00  0.00           C  
ATOM    363  C   SER A  25       3.654   4.805   2.260  1.00  0.00           C  
ATOM    364  O   SER A  25       4.720   4.933   2.861  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.423   6.792   1.298  1.00  0.00           C  
ATOM    366  OG  SER A  25       2.979   7.675   2.255  1.00  0.00           O  
ATOM    367  H   SER A  25       1.952   5.099  -0.506  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.344   6.057   0.672  1.00  0.00           H  
ATOM    369  HB2 SER A  25       2.230   7.342   0.375  1.00  0.00           H  
ATOM    370  HB3 SER A  25       1.479   6.391   1.670  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.369   8.430   2.376  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.759   3.868   2.608  1.00  0.00           N  
ATOM    373  CA  HIS A  26       2.963   2.927   3.721  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.274   2.142   3.569  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.057   2.060   4.517  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.766   1.965   3.838  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.079   0.658   4.534  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.087   0.444   5.892  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.419  -0.529   3.938  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.380  -0.845   6.115  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.609  -1.496   4.947  1.00  0.00           N  
ATOM    382  H   HIS A  26       1.914   3.782   2.053  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.037   3.491   4.652  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       0.961   2.470   4.371  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.384   1.723   2.850  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.896   1.137   6.607  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.544  -0.684   2.871  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.439  -1.289   7.104  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.541   1.599   2.375  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.743   0.792   2.132  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.006   1.632   2.355  1.00  0.00           C  
ATOM    392  O   ILE A  27       7.962   1.143   2.959  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.709   0.121   0.735  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.470  -0.786   0.555  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       6.977  -0.724   0.527  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.241  -1.260  -0.887  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.874   1.727   1.620  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.766   0.007   2.882  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.688   0.902  -0.026  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.553  -1.659   1.203  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.579  -0.249   0.854  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       6.977  -1.565   1.221  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.012  -1.107  -0.491  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       7.870  -0.120   0.680  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.185  -0.400  -1.554  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       5.046  -1.922  -1.207  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.304  -1.811  -0.938  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.017   2.908   1.956  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.183   3.782   2.186  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.338   4.172   3.658  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.456   4.224   4.164  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.121   5.050   1.324  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.676   4.881  -0.139  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.344   3.745  -0.923  1.00  0.00           C  
ATOM    415  NE  ARG A  28       9.780   3.991  -1.161  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      10.344   4.375  -2.291  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       9.684   4.687  -3.364  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      11.631   4.429  -2.397  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.188   3.277   1.501  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.085   3.232   1.916  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.431   5.746   1.802  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.115   5.499   1.344  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.610   4.687  -0.137  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.836   5.821  -0.667  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       8.221   2.807  -0.383  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       7.812   3.633  -1.869  1.00  0.00           H  
ATOM    427  HE  ARG A  28      10.419   3.773  -0.410  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       8.681   4.681  -3.372  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      10.231   4.852  -4.207  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      12.208   4.085  -1.641  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      12.006   4.597  -3.330  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.224   4.420   4.347  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.208   4.870   5.743  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.641   3.781   6.740  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.336   4.107   7.705  1.00  0.00           O  
ATOM    436  CB  GLU A  29       5.807   5.391   6.112  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.491   6.773   5.519  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.274   7.896   6.230  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       5.809   8.390   7.285  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       7.356   8.298   5.737  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.343   4.390   3.845  1.00  0.00           H  
ATOM    442  HA  GLU A  29       7.920   5.687   5.858  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.059   4.674   5.767  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       5.722   5.457   7.196  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       5.717   6.779   4.450  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       4.419   6.954   5.628  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.265   2.509   6.523  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.532   1.425   7.494  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.414   0.286   6.991  1.00  0.00           C  
ATOM    450  O   VAL A  30       9.133  -0.315   7.791  1.00  0.00           O  
ATOM    451  CB  VAL A  30       6.242   0.851   8.104  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.273   1.948   8.557  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       5.472  -0.138   7.225  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.624   2.323   5.758  1.00  0.00           H  
ATOM    455  HA  VAL A  30       8.077   1.849   8.336  1.00  0.00           H  
ATOM    456  HB  VAL A  30       6.568   0.302   8.979  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       4.858   2.458   7.686  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       4.458   1.506   9.130  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       5.799   2.668   9.183  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       4.599  -0.492   7.772  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       5.151   0.336   6.302  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       6.089  -1.004   6.996  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.389  -0.016   5.689  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.224  -1.081   5.103  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.497  -0.526   4.436  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.430  -1.280   4.148  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.398  -1.947   4.143  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.153  -2.567   4.739  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.091  -3.405   5.829  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.890  -2.512   4.215  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.827  -3.834   5.967  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       5.034  -3.303   5.005  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.814   0.546   5.068  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.567  -1.743   5.898  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.115  -1.353   3.278  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.034  -2.756   3.783  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.872  -3.687   6.413  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.620  -2.000   3.304  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.498  -4.528   6.734  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.552   0.794   4.220  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.723   1.527   3.728  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.273   1.065   2.373  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.491   0.981   2.202  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.730   1.330   4.482  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.431   2.568   3.610  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.519   1.468   4.469  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.394   0.745   1.414  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.757   0.322   0.073  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.557   1.390  -0.690  1.00  0.00           C  
ATOM    490  O   ALA A  33      12.460   2.598  -0.449  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.482  -0.086  -0.679  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.415   0.805   1.606  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.388  -0.565   0.164  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      10.736  -0.444  -1.678  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       9.983  -0.893  -0.143  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       9.807   0.766  -0.770  1.00  0.00           H  
ATOM    497  N   ALA A  34      13.329   0.899  -1.650  1.00  0.00           N  
ATOM    498  CA  ALA A  34      14.338   1.633  -2.429  1.00  0.00           C  
ATOM    499  C   ALA A  34      13.899   2.018  -3.867  1.00  0.00           C  
ATOM    500  O   ALA A  34      14.734   2.414  -4.686  1.00  0.00           O  
ATOM    501  CB  ALA A  34      15.633   0.806  -2.402  1.00  0.00           C  
ATOM    502  H   ALA A  34      13.288  -0.105  -1.730  1.00  0.00           H  
ATOM    503  HA  ALA A  34      14.547   2.572  -1.915  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      15.915   0.592  -1.370  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      15.484  -0.132  -2.940  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      16.440   1.365  -2.875  1.00  0.00           H  
ATOM    507  N   GLN A  35      12.602   1.891  -4.181  1.00  0.00           N  
ATOM    508  CA  GLN A  35      12.005   2.158  -5.505  1.00  0.00           C  
ATOM    509  C   GLN A  35      12.141   3.626  -5.956  1.00  0.00           C  
ATOM    510  O   GLN A  35      11.841   4.538  -5.151  1.00  0.00           O  
ATOM    511  CB  GLN A  35      10.529   1.717  -5.509  1.00  0.00           C  
ATOM    512  CG  GLN A  35      10.351   0.196  -5.331  1.00  0.00           C  
ATOM    513  CD  GLN A  35       8.890  -0.270  -5.377  1.00  0.00           C  
ATOM    514  OE1 GLN A  35       7.942   0.496  -5.516  1.00  0.00           O  
ATOM    515  NE2 GLN A  35       8.640  -1.559  -5.259  1.00  0.00           N  
ATOM    516  OXT GLN A  35      12.524   3.854  -7.127  1.00  0.00           O  
ATOM    517  H   GLN A  35      11.987   1.568  -3.448  1.00  0.00           H  
ATOM    518  HA  GLN A  35      12.536   1.559  -6.245  1.00  0.00           H  
ATOM    519  HB2 GLN A  35       9.990   2.237  -4.716  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      10.087   2.004  -6.465  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      10.904  -0.319  -6.119  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      10.774  -0.109  -4.374  1.00  0.00           H  
ATOM    523 HE21 GLN A  35       9.397  -2.217  -5.149  1.00  0.00           H  
ATOM    524 HE22 GLN A  35       7.680  -1.864  -5.291  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.137  -3.319   4.749  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -16.176  -9.734  -1.673  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.747 -10.670  -2.736  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.529 -10.152  -3.492  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.225  -8.959  -3.455  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.397  -8.836  -2.072  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.440  -9.613  -0.997  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.992 -10.092  -1.204  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.500 -11.634  -2.293  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.560 -10.807  -3.449  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.832 -11.047  -4.197  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.572 -10.757  -4.917  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.759 -10.208  -6.345  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.781  -9.850  -7.006  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.696 -12.017  -4.965  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.488 -12.541  -3.658  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.120 -12.016  -4.158  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.016 -10.001  -4.359  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.185 -12.773  -5.584  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.732 -11.771  -5.412  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.920 -13.334  -3.733  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.999 -10.153  -6.847  1.00  0.00           N  
ATOM     22  CA  SER A   3     -14.325  -9.812  -8.246  1.00  0.00           C  
ATOM     23  C   SER A   3     -14.169  -8.320  -8.594  1.00  0.00           C  
ATOM     24  O   SER A   3     -14.073  -7.974  -9.775  1.00  0.00           O  
ATOM     25  CB  SER A   3     -15.761 -10.250  -8.565  1.00  0.00           C  
ATOM     26  OG  SER A   3     -15.955 -11.621  -8.243  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.751 -10.512  -6.277  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.656 -10.368  -8.901  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -16.461  -9.640  -7.990  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -15.956 -10.095  -9.628  1.00  0.00           H  
ATOM     31  HG  SER A   3     -16.868 -11.870  -8.495  1.00  0.00           H  
ATOM     32  N   GLY A   4     -14.143  -7.432  -7.595  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -13.994  -5.983  -7.769  1.00  0.00           C  
ATOM     34  C   GLY A   4     -14.237  -5.185  -6.481  1.00  0.00           C  
ATOM     35  O   GLY A   4     -14.870  -5.676  -5.543  1.00  0.00           O  
ATOM     36  H   GLY A   4     -14.226  -7.779  -6.650  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -12.983  -5.772  -8.122  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -14.695  -5.626  -8.526  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.730  -3.947  -6.441  1.00  0.00           N  
ATOM     40  CA  SER A   5     -13.821  -3.015  -5.296  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.288  -3.579  -3.960  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.726  -3.180  -2.878  1.00  0.00           O  
ATOM     43  CB  SER A   5     -15.238  -2.431  -5.168  1.00  0.00           C  
ATOM     44  OG  SER A   5     -15.640  -1.812  -6.385  1.00  0.00           O  
ATOM     45  H   SER A   5     -13.270  -3.606  -7.273  1.00  0.00           H  
ATOM     46  HA  SER A   5     -13.165  -2.175  -5.529  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -15.939  -3.227  -4.913  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.252  -1.685  -4.371  1.00  0.00           H  
ATOM     49  HG  SER A   5     -16.543  -1.454  -6.265  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.332  -4.511  -4.026  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.827  -5.294  -2.882  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.834  -4.544  -1.973  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.504  -5.040  -0.892  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.170  -6.586  -3.397  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.993  -7.253  -4.344  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.044  -4.819  -4.945  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.676  -5.580  -2.261  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.222  -6.335  -3.876  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -10.966  -7.252  -2.556  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.778  -7.609  -3.881  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.359  -3.363  -2.388  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.321  -2.575  -1.707  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.886  -2.986  -2.076  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.649  -4.072  -2.612  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.688  -3.026  -3.280  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.452  -1.525  -1.972  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.436  -2.658  -0.626  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.924  -2.105  -1.790  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.493  -2.305  -2.072  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.789  -2.911  -0.853  1.00  0.00           C  
ATOM     71  O   TYR A   8      -5.097  -2.525   0.271  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.845  -0.968  -2.465  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.501  -0.273  -3.644  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.580   0.609  -3.437  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -5.039  -0.521  -4.951  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -7.196   1.242  -4.532  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.651   0.114  -6.051  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.731   1.000  -5.843  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -7.329   1.622  -6.895  1.00  0.00           O  
ATOM     80  H   TYR A   8      -7.181  -1.260  -1.299  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.379  -2.991  -2.913  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.865  -0.302  -1.601  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.798  -1.147  -2.705  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.940   0.797  -2.432  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.216  -1.206  -5.115  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -8.028   1.915  -4.378  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.296  -0.078  -7.053  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -6.927   1.376  -7.747  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.850  -3.844  -1.041  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.195  -4.571   0.066  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.672  -4.633  -0.101  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.167  -4.848  -1.206  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.794  -5.985   0.243  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.206  -6.683   1.474  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.318  -5.963   0.428  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.603  -4.107  -1.981  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.386  -4.030   0.988  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.565  -6.584  -0.640  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -2.153  -6.886   1.307  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -3.311  -6.050   2.355  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.710  -7.632   1.648  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.577  -5.348   1.287  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.804  -5.566  -0.465  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.688  -6.976   0.586  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.950  -4.482   1.013  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.502  -4.612   1.111  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.987  -6.017   0.713  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.460  -7.031   1.172  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.886  -4.219   2.543  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.689  -4.098   2.762  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.454  -4.293   1.873  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.963  -3.908   0.427  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.429  -3.251   2.758  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.467  -4.956   3.230  1.00  0.00           H  
ATOM    115  N   ALA A  11       2.026  -6.083  -0.117  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.669  -7.337  -0.517  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.652  -7.871   0.548  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.200  -8.965   0.386  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.335  -7.122  -1.883  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.428  -5.215  -0.435  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.895  -8.096  -0.644  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       4.128  -6.378  -1.805  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       3.763  -8.061  -2.234  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       2.593  -6.783  -2.607  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.890  -7.104   1.623  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.908  -7.377   2.641  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.280  -7.750   3.996  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.600  -8.804   4.552  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.848  -6.164   2.784  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.573  -5.677   1.510  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.747  -4.743   0.613  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.774  -4.855   1.953  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.403  -6.215   1.679  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.518  -8.225   2.327  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.300  -5.327   3.207  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.601  -6.453   3.519  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.924  -6.527   0.927  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       4.926  -5.277   0.151  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       6.371  -4.341  -0.184  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       5.346  -3.915   1.199  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.333  -4.500   1.088  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       8.429  -5.464   2.577  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       7.411  -4.012   2.529  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.371  -6.902   4.500  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.636  -7.099   5.768  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.128  -7.436   5.627  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.456  -7.700   6.629  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.916  -5.953   6.753  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.146  -4.383   6.266  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.229  -6.052   3.970  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.076  -7.971   6.251  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.521  -6.247   7.729  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       3.995  -5.850   6.867  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.603  -7.482   4.395  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.770  -7.904   4.049  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.895  -7.063   4.706  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.024  -7.525   4.891  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.913  -9.441   4.160  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.293 -10.236   2.989  1.00  0.00           C  
ATOM    160  CD1 LEU A  14       1.224 -10.080   2.827  1.00  0.00           C  
ATOM    161  CD2 LEU A  14      -0.582 -11.726   3.190  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.220  -7.270   3.626  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.899  -7.684   2.995  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.486  -9.784   5.105  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -1.974  -9.689   4.177  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.771  -9.922   2.061  1.00  0.00           H  
ATOM    167 HD11 LEU A  14       1.463  -9.075   2.483  1.00  0.00           H  
ATOM    168 HD12 LEU A  14       1.592 -10.778   2.074  1.00  0.00           H  
ATOM    169 HD13 LEU A  14       1.726 -10.275   3.774  1.00  0.00           H  
ATOM    170 HD21 LEU A  14      -1.658 -11.886   3.266  1.00  0.00           H  
ATOM    171 HD22 LEU A  14      -0.099 -12.082   4.101  1.00  0.00           H  
ATOM    172 HD23 LEU A  14      -0.208 -12.294   2.338  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.595  -5.795   5.010  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.527  -4.757   5.486  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.282  -4.082   4.332  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.680  -3.806   3.293  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.691  -3.729   6.252  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.532  -2.636   6.933  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.715  -1.747   7.883  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -1.252  -2.517   9.129  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -0.595  -1.623  10.120  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.633  -5.521   4.872  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.252  -5.208   6.165  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.105  -4.256   7.005  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -1.015  -3.276   5.526  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.973  -1.998   6.165  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.343  -3.100   7.498  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -0.849  -1.347   7.353  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -2.346  -0.912   8.195  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -2.123  -2.996   9.587  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -0.558  -3.305   8.824  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -1.226  -0.897  10.435  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15       0.224  -1.177   9.730  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -0.300  -2.141  10.936  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.575  -3.781   4.520  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.456  -3.154   3.514  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.521  -1.620   3.630  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.461  -1.069   4.731  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.836  -3.831   3.580  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.768  -3.407   2.432  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -9.053  -4.241   2.367  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -8.773  -5.689   1.940  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.026  -6.396   1.572  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.983  -4.017   5.412  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -5.037  -3.373   2.534  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.684  -4.910   3.535  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.313  -3.594   4.533  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -8.050  -2.363   2.571  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.247  -3.498   1.479  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -9.537  -4.231   3.346  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.720  -3.774   1.641  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -8.098  -5.677   1.078  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.270  -6.213   2.757  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -9.847  -7.364   1.345  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.439  -5.961   0.748  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.704  -6.370   2.322  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.679  -0.948   2.488  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.655   0.510   2.307  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.776   1.021   1.385  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.238   0.323   0.475  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.287   0.924   1.739  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.145   0.701   2.709  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.845   1.682   3.673  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.429  -0.510   2.692  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.851   1.442   4.636  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.434  -0.749   3.655  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.158   0.219   4.634  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.717  -1.501   1.639  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.782   0.991   3.277  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.098   0.369   0.818  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.312   1.982   1.481  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.397   2.612   3.693  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.662  -1.273   1.962  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.631   2.188   5.388  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.898  -1.686   3.655  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.416   0.021   5.391  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.168   2.283   1.598  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.187   3.017   0.818  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.750   3.311  -0.626  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.590   3.319  -1.528  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.590   4.309   1.569  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.407   5.240   1.863  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.630   5.151   0.827  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.749   2.770   2.379  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.077   2.390   0.753  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -9.023   4.011   2.524  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -6.973   5.599   0.929  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -7.754   6.099   2.440  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -6.650   4.725   2.453  1.00  0.00           H  
ATOM    250 HG21 VAL A  18      -9.188   5.598  -0.066  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.481   4.530   0.546  1.00  0.00           H  
ATOM    252 HG23 VAL A  18      -9.975   5.956   1.476  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.451   3.520  -0.868  1.00  0.00           N  
ATOM    254  CA  SER A  19      -5.895   3.803  -2.197  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.514   3.175  -2.400  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.793   2.877  -1.439  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.855   5.317  -2.461  1.00  0.00           C  
ATOM    258  OG  SER A  19      -4.673   5.924  -1.967  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.804   3.471  -0.095  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.554   3.371  -2.947  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -5.902   5.486  -3.536  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -6.725   5.790  -2.005  1.00  0.00           H  
ATOM    263  HG  SER A  19      -4.787   6.890  -2.048  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.113   3.030  -3.665  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.749   2.650  -4.046  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.707   3.675  -3.582  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.584   3.295  -3.265  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.665   2.463  -5.565  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.131   3.623  -6.241  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.744   3.281  -4.413  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.508   1.695  -3.579  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.630   2.260  -5.849  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.278   1.610  -5.852  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.097   3.456  -7.201  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.069   4.958  -3.460  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.181   6.018  -2.957  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.925   5.843  -1.454  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.231   5.903  -1.028  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.736   7.418  -3.330  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.373   7.834  -4.776  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -1.205   8.519  -2.394  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -1.921   6.921  -5.879  1.00  0.00           C  
ATOM    283  H   ILE A  21      -3.017   5.204  -3.710  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.209   5.917  -3.441  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.821   7.410  -3.237  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -1.771   8.834  -4.957  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -0.288   7.884  -4.876  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -0.114   8.500  -2.375  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.543   9.499  -2.734  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -1.589   8.373  -1.384  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -1.415   5.957  -5.860  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -2.994   6.779  -5.747  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -1.742   7.384  -6.849  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.963   5.557  -0.647  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.785   5.304   0.798  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.920   4.063   1.037  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.054   4.076   1.912  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.129   5.155   1.537  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.158   6.290   1.398  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.596   7.710   1.320  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -4.673   8.718   1.362  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -4.525  10.031   1.319  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -3.352  10.596   1.238  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -5.565  10.813   1.356  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.892   5.498  -1.057  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.239   6.141   1.238  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.610   4.230   1.214  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -2.903   5.047   2.599  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.747   6.116   0.503  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -4.825   6.237   2.258  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -2.914   7.863   2.155  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -3.064   7.807   0.374  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -5.619   8.379   1.427  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -2.530  10.019   1.216  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -3.266  11.598   1.208  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -6.491  10.424   1.419  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -5.450  11.812   1.323  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.098   3.032   0.208  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.294   1.814   0.217  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.167   2.097  -0.177  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.077   1.678   0.537  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.980   0.788  -0.704  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.117  -0.432  -1.049  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.348  -1.203   0.183  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.901  -1.390  -1.945  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.817   3.108  -0.499  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.287   1.413   1.231  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.902   0.453  -0.227  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.248   1.277  -1.639  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.756  -0.092  -1.602  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       0.842  -0.551   0.898  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       1.075  -1.943  -0.136  1.00  0.00           H  
ATOM    333 HD13 LEU A  23      -0.497  -1.686   0.670  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.205  -0.877  -2.857  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.784  -1.752  -1.418  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -0.271  -2.238  -2.214  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.417   2.841  -1.263  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.782   3.184  -1.709  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.560   3.875  -0.598  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.621   3.400  -0.195  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.724   4.095  -2.944  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.443   3.316  -4.239  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.906   4.238  -5.340  1.00  0.00           C  
ATOM    344  NE  ARG A  24       2.899   5.246  -5.765  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       2.701   6.232  -6.624  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       1.562   6.403  -7.232  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       3.657   7.072  -6.894  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.628   3.171  -1.816  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.317   2.268  -1.951  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.962   4.859  -2.778  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.682   4.605  -3.053  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.357   2.827  -4.577  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.703   2.540  -4.050  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.623   3.624  -6.196  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       1.015   4.737  -4.958  1.00  0.00           H  
ATOM    356  HE  ARG A  24       3.824   5.179  -5.369  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       0.817   5.749  -7.070  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       1.439   7.155  -7.890  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       4.556   6.981  -6.449  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       3.505   7.821  -7.550  1.00  0.00           H  
ATOM    361  N   SER A  25       2.991   4.950  -0.060  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.581   5.734   1.029  1.00  0.00           C  
ATOM    363  C   SER A  25       3.785   4.921   2.317  1.00  0.00           C  
ATOM    364  O   SER A  25       4.816   5.086   2.971  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.696   6.954   1.293  1.00  0.00           C  
ATOM    366  OG  SER A  25       2.826   7.880   0.224  1.00  0.00           O  
ATOM    367  H   SER A  25       2.126   5.280  -0.479  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.564   6.087   0.713  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.657   6.626   1.364  1.00  0.00           H  
ATOM    370  HB3 SER A  25       2.998   7.431   2.224  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.255   8.648   0.413  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.886   3.982   2.645  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.081   3.024   3.740  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.353   2.186   3.549  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.128   2.038   4.494  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.845   2.115   3.881  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.121   0.788   4.555  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.122   0.553   5.908  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.445  -0.393   3.938  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.418  -0.740   6.112  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.624  -1.377   4.933  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.045   3.898   2.087  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.201   3.573   4.674  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.078   2.650   4.443  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.427   1.899   2.901  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.927   1.235   6.631  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.576  -0.530   2.869  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.479  -1.200   7.093  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.609   1.660   2.344  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.802   0.837   2.098  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.077   1.665   2.306  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.016   1.182   2.936  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.768   0.159   0.706  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.510  -0.716   0.501  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.011  -0.726   0.525  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.284  -1.107  -0.963  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.947   1.818   1.590  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.819   0.050   2.848  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.784   0.935  -0.058  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.579  -1.619   1.107  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.626  -0.181   0.827  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.052  -1.123  -0.488  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.924  -0.151   0.687  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       6.976  -1.560   1.227  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.334  -1.633  -1.054  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.257  -0.210  -1.583  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       5.079  -1.767  -1.308  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.109   2.928   1.863  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.296   3.790   2.045  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.537   4.146   3.517  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.679   4.133   3.972  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.194   5.077   1.212  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.728   4.921  -0.245  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.462   3.877  -1.094  1.00  0.00           C  
ATOM    415  NE  ARG A  28       9.800   4.338  -1.515  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      10.451   3.962  -2.601  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      10.004   3.063  -3.430  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      11.592   4.484  -2.934  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.290   3.288   1.384  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.178   3.240   1.714  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.497   5.750   1.712  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.176   5.551   1.222  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.681   4.643  -0.226  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.789   5.891  -0.741  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       8.540   2.936  -0.546  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       7.846   3.695  -1.978  1.00  0.00           H  
ATOM    427  HE  ARG A  28      10.259   5.021  -0.933  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       9.135   2.593  -3.257  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      10.589   2.851  -4.236  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      12.041   5.174  -2.356  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      12.027   4.131  -3.784  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.476   4.439   4.270  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.510   4.868   5.649  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.777   3.718   6.641  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.511   3.903   7.614  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.139   5.530   5.860  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.034   6.107   7.250  1.00  0.00           C  
ATOM    438  CD  GLU A  29       4.758   6.952   7.431  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       3.690   6.387   7.774  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       4.816   8.193   7.243  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.558   4.518   3.864  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.291   5.618   5.780  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       6.020   6.340   5.139  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       5.342   4.800   5.712  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.040   5.265   7.936  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       6.926   6.709   7.397  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.202   2.533   6.396  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.187   1.401   7.346  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.142   0.275   6.947  1.00  0.00           C  
ATOM    450  O   VAL A  30       8.749  -0.345   7.822  1.00  0.00           O  
ATOM    451  CB  VAL A  30       5.747   0.868   7.538  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.660  -0.224   8.611  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       4.789   1.992   7.958  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.592   2.467   5.586  1.00  0.00           H  
ATOM    455  HA  VAL A  30       7.534   1.758   8.313  1.00  0.00           H  
ATOM    456  HB  VAL A  30       5.394   0.443   6.598  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       6.059   0.146   9.556  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       4.623  -0.526   8.755  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       6.222  -1.105   8.302  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       3.800   1.585   8.167  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       5.166   2.490   8.853  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       4.691   2.722   7.155  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.317   0.025   5.646  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.178  -1.057   5.139  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.494  -0.552   4.519  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.439  -1.329   4.362  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.379  -1.934   4.165  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.114  -2.521   4.748  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.009  -3.265   5.900  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.871  -2.495   4.177  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.739  -3.679   6.025  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       4.985  -3.225   4.996  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.829   0.602   4.968  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.472  -1.700   5.969  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.124  -1.352   3.281  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       9.017  -2.758   3.841  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.765  -3.498   6.535  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.634  -2.038   3.229  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.379  -4.306   6.835  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.586   0.744   4.193  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.807   1.397   3.708  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.351   0.864   2.375  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.568   0.841   2.179  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.760   1.320   4.316  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.585   2.451   3.558  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.586   1.308   4.464  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.473   0.414   1.472  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.832  -0.112   0.162  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.620   0.922  -0.661  1.00  0.00           C  
ATOM    490  O   ALA A  33      12.178   2.050  -0.882  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.561  -0.572  -0.564  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.498   0.450   1.695  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.464  -0.990   0.313  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       9.894   0.277  -0.727  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.825  -1.004  -1.531  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      10.049  -1.331   0.029  1.00  0.00           H  
ATOM    497  N   ALA A  34      13.793   0.502  -1.120  1.00  0.00           N  
ATOM    498  CA  ALA A  34      14.782   1.326  -1.830  1.00  0.00           C  
ATOM    499  C   ALA A  34      14.583   1.395  -3.367  1.00  0.00           C  
ATOM    500  O   ALA A  34      15.456   1.894  -4.085  1.00  0.00           O  
ATOM    501  CB  ALA A  34      16.179   0.834  -1.429  1.00  0.00           C  
ATOM    502  H   ALA A  34      14.063  -0.421  -0.817  1.00  0.00           H  
ATOM    503  HA  ALA A  34      14.680   2.350  -1.469  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      16.940   1.491  -1.852  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      16.278   0.842  -0.342  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      16.340  -0.180  -1.799  1.00  0.00           H  
ATOM    507  N   GLN A  35      13.455   0.883  -3.877  1.00  0.00           N  
ATOM    508  CA  GLN A  35      13.108   0.828  -5.310  1.00  0.00           C  
ATOM    509  C   GLN A  35      12.816   2.217  -5.905  1.00  0.00           C  
ATOM    510  O   GLN A  35      12.092   3.006  -5.254  1.00  0.00           O  
ATOM    511  CB  GLN A  35      11.923  -0.132  -5.525  1.00  0.00           C  
ATOM    512  CG  GLN A  35      12.270  -1.592  -5.174  1.00  0.00           C  
ATOM    513  CD  GLN A  35      11.137  -2.589  -5.456  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      10.030  -2.254  -5.866  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      11.363  -3.870  -5.241  1.00  0.00           N  
ATOM    516  OXT GLN A  35      13.296   2.500  -7.026  1.00  0.00           O  
ATOM    517  H   GLN A  35      12.780   0.529  -3.217  1.00  0.00           H  
ATOM    518  HA  GLN A  35      13.964   0.432  -5.857  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      11.074   0.197  -4.922  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      11.633  -0.089  -6.576  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      13.144  -1.894  -5.754  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      12.528  -1.661  -4.117  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      12.264  -4.179  -4.906  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      10.619  -4.527  -5.427  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.092  -3.215   4.704  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -22.079  -7.570 -11.673  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.420  -7.465 -10.236  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.471  -6.016  -9.778  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.725  -5.173 -10.281  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.185  -7.139 -11.849  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.777  -7.109 -12.233  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.031  -8.538 -11.950  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.390  -7.929 -10.060  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.668  -7.989  -9.644  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.342  -5.709  -8.810  1.00  0.00           N  
ATOM     11  CA  SER A   2     -23.602  -4.338  -8.323  1.00  0.00           C  
ATOM     12  C   SER A   2     -22.551  -3.795  -7.334  1.00  0.00           C  
ATOM     13  O   SER A   2     -22.523  -2.591  -7.067  1.00  0.00           O  
ATOM     14  CB  SER A   2     -24.987  -4.277  -7.660  1.00  0.00           C  
ATOM     15  OG  SER A   2     -25.999  -4.779  -8.525  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.947  -6.441  -8.456  1.00  0.00           H  
ATOM     17  HA  SER A   2     -23.614  -3.659  -9.177  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -24.972  -4.876  -6.748  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -25.219  -3.245  -7.391  1.00  0.00           H  
ATOM     20  HG  SER A   2     -26.105  -4.157  -9.271  1.00  0.00           H  
ATOM     21  N   SER A   3     -21.695  -4.660  -6.779  1.00  0.00           N  
ATOM     22  CA  SER A   3     -20.678  -4.306  -5.774  1.00  0.00           C  
ATOM     23  C   SER A   3     -19.561  -3.405  -6.327  1.00  0.00           C  
ATOM     24  O   SER A   3     -19.157  -3.531  -7.487  1.00  0.00           O  
ATOM     25  CB  SER A   3     -20.051  -5.573  -5.178  1.00  0.00           C  
ATOM     26  OG  SER A   3     -21.056  -6.423  -4.639  1.00  0.00           O  
ATOM     27  H   SER A   3     -21.791  -5.637  -7.012  1.00  0.00           H  
ATOM     28  HA  SER A   3     -21.172  -3.769  -4.962  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -19.503  -6.108  -5.957  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -19.350  -5.293  -4.389  1.00  0.00           H  
ATOM     31  HG  SER A   3     -20.619  -7.207  -4.248  1.00  0.00           H  
ATOM     32  N   GLY A   4     -19.030  -2.516  -5.480  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -17.875  -1.662  -5.791  1.00  0.00           C  
ATOM     34  C   GLY A   4     -16.528  -2.405  -5.787  1.00  0.00           C  
ATOM     35  O   GLY A   4     -16.440  -3.579  -5.410  1.00  0.00           O  
ATOM     36  H   GLY A   4     -19.407  -2.468  -4.543  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -18.014  -1.206  -6.771  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -17.818  -0.856  -5.058  1.00  0.00           H  
ATOM     39  N   SER A   5     -15.466  -1.710  -6.203  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.092  -2.240  -6.265  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.515  -2.578  -4.880  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.824  -1.922  -3.881  1.00  0.00           O  
ATOM     43  CB  SER A   5     -13.162  -1.244  -6.970  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.648  -0.940  -8.270  1.00  0.00           O  
ATOM     45  H   SER A   5     -15.609  -0.762  -6.523  1.00  0.00           H  
ATOM     46  HA  SER A   5     -14.105  -3.157  -6.856  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -13.100  -0.328  -6.380  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -12.163  -1.677  -7.048  1.00  0.00           H  
ATOM     49  HG  SER A   5     -13.026  -0.314  -8.693  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.642  -3.587  -4.822  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.939  -4.021  -3.604  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.792  -3.076  -3.197  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.259  -2.319  -4.016  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.432  -5.462  -3.778  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.643  -5.593  -4.954  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.402  -4.070  -5.677  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.655  -4.033  -2.782  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.844  -5.751  -2.905  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.292  -6.129  -3.851  1.00  0.00           H  
ATOM     60  HG  SER A   6     -10.351  -6.524  -5.027  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.411  -3.113  -1.913  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.291  -2.339  -1.362  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.911  -2.837  -1.821  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.749  -3.981  -2.252  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.895  -3.745  -1.291  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.398  -1.295  -1.660  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.321  -2.374  -0.273  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.905  -1.968  -1.701  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.502  -2.253  -2.037  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.792  -2.894  -0.836  1.00  0.00           C  
ATOM     71  O   TYR A   8      -5.119  -2.555   0.299  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.817  -0.948  -2.472  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.492  -0.247  -3.638  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.532   0.676  -3.404  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -5.099  -0.538  -4.959  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -7.178   1.306  -4.484  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.742   0.092  -6.043  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.783   1.017  -5.809  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -7.399   1.621  -6.862  1.00  0.00           O  
ATOM     80  H   TYR A   8      -7.102  -1.082  -1.254  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.465  -2.952  -2.875  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.781  -0.262  -1.622  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.789  -1.171  -2.752  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.844   0.894  -2.391  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.307  -1.253  -5.144  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.983   2.006  -4.301  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.447  -0.130  -7.058  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -8.103   2.230  -6.580  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.833  -3.807  -1.034  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.177  -4.534   0.075  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.650  -4.552  -0.055  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.106  -4.747  -1.144  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.743  -5.964   0.229  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.120  -6.679   1.435  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.265  -5.976   0.442  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.576  -4.062  -1.975  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.398  -4.012   1.003  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.518  -6.538  -0.670  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -2.071  -6.875   1.235  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -3.203  -6.064   2.331  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.614  -7.635   1.606  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.773  -5.547  -0.421  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.614  -7.002   0.560  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.520  -5.407   1.333  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.969  -4.380   1.082  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.477  -4.467   1.250  1.00  0.00           C  
ATOM    107  C   CYS A  10       1.017  -5.856   0.867  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.572  -6.876   1.386  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.758  -4.084   2.709  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.526  -3.848   3.000  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.512  -4.213   1.924  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.959  -3.739   0.607  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.228  -3.155   2.925  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.363  -4.865   3.359  1.00  0.00           H  
ATOM    115  N   ALA A  11       2.013  -5.906  -0.017  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.709  -7.141  -0.389  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.785  -7.553   0.645  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.395  -8.618   0.526  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.279  -6.955  -1.800  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.342  -5.038  -0.402  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.981  -7.953  -0.429  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       4.014  -6.151  -1.808  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       3.756  -7.879  -2.131  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       2.472  -6.708  -2.492  1.00  0.00           H  
ATOM    125  N   LEU A  12       4.023  -6.702   1.651  1.00  0.00           N  
ATOM    126  CA  LEU A  12       5.085  -6.826   2.651  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.525  -7.385   3.971  1.00  0.00           C  
ATOM    128  O   LEU A  12       5.073  -8.328   4.543  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.711  -5.443   2.903  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.250  -4.604   1.733  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       7.392  -5.295   1.041  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       5.281  -4.184   0.625  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.480  -5.846   1.667  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.875  -7.480   2.287  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       4.979  -4.834   3.407  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.529  -5.580   3.612  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.654  -3.706   2.179  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       8.142  -5.549   1.785  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       7.802  -4.599   0.305  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       7.000  -6.200   0.577  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       4.372  -3.774   1.052  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       5.036  -5.024  -0.019  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       5.754  -3.425   0.006  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.420  -6.775   4.421  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.707  -7.080   5.686  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.200  -7.443   5.574  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.570  -7.773   6.583  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.981  -6.006   6.749  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.077  -4.451   6.476  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.138  -5.991   3.844  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.184  -7.971   6.091  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.674  -6.415   7.717  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.057  -5.849   6.808  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.624  -7.439   4.364  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.755  -7.871   4.059  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.875  -7.053   4.751  1.00  0.00           C  
ATOM    157  O   LEU A  14      -2.997  -7.529   4.947  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.876  -9.412   4.135  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.265 -10.170   2.933  1.00  0.00           C  
ATOM    160  CD1 LEU A  14       1.252 -10.011   2.761  1.00  0.00           C  
ATOM    161  CD2 LEU A  14      -0.552 -11.664   3.091  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.199  -7.176   3.575  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.922  -7.635   3.013  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.433  -9.775   5.063  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -1.936  -9.672   4.160  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.753  -9.828   2.019  1.00  0.00           H  
ATOM    167 HD11 LEU A  14       1.492  -8.999   2.440  1.00  0.00           H  
ATOM    168 HD12 LEU A  14       1.610 -10.688   1.986  1.00  0.00           H  
ATOM    169 HD13 LEU A  14       1.761 -10.231   3.699  1.00  0.00           H  
ATOM    170 HD21 LEU A  14      -0.186 -12.206   2.219  1.00  0.00           H  
ATOM    171 HD22 LEU A  14      -1.627 -11.827   3.171  1.00  0.00           H  
ATOM    172 HD23 LEU A  14      -0.062 -12.048   3.986  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.589  -5.782   5.063  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.537  -4.752   5.527  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.311  -4.100   4.368  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.717  -3.810   3.329  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.722  -3.691   6.273  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.591  -2.586   6.898  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.776  -1.679   7.828  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.676  -0.559   8.366  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -1.962   0.302   9.345  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.631  -5.497   4.920  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.252  -5.204   6.215  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.145  -4.180   7.060  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -1.038  -3.256   5.543  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -3.029  -1.979   6.107  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.395  -3.048   7.476  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.387  -2.272   8.658  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -0.939  -1.247   7.276  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -3.033   0.041   7.523  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -3.550  -1.014   8.844  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -1.161   0.754   8.926  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -1.641  -0.232  10.140  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -2.571   1.030   9.697  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.607  -3.819   4.557  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.503  -3.214   3.549  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.585  -1.678   3.647  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.526  -1.113   4.740  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.876  -3.905   3.638  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.816  -3.565   2.467  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -9.125  -4.367   2.511  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -8.907  -5.862   2.228  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.186  -6.621   2.282  1.00  0.00           N  
ATOM    204  H   LYS A  16      -5.006  -4.052   5.456  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -5.091  -3.440   2.567  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.707  -4.983   3.649  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.359  -3.628   4.576  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -8.069  -2.506   2.511  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.314  -3.757   1.519  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -9.584  -4.241   3.493  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.803  -3.962   1.758  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -8.448  -5.971   1.243  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.211  -6.268   2.969  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -10.034  -7.604   2.094  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.849  -6.281   1.599  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.618  -6.551   3.194  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.755  -1.019   2.496  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.764   0.434   2.291  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.885   0.902   1.347  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.301   0.192   0.427  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.401   0.880   1.731  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.270   0.737   2.725  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -3.044   1.754   3.674  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.486  -0.431   2.746  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -2.051   1.593   4.653  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.496  -0.591   3.729  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.288   0.414   4.687  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.783  -1.585   1.656  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.916   0.928   3.253  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.173   0.302   0.835  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.459   1.927   1.435  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -3.649   2.649   3.666  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -2.662  -1.219   2.026  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.884   2.370   5.389  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -0.909  -1.495   3.760  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.542   0.280   5.454  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.326   2.148   1.553  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.374   2.838   0.773  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.928   3.243  -0.643  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.758   3.361  -1.546  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.884   4.052   1.587  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.800   5.110   1.850  1.00  0.00           C  
ATOM    243  CG2 VAL A  18     -10.084   4.757   0.949  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.937   2.648   2.341  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.214   2.151   0.653  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -9.215   3.676   2.556  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -8.210   5.901   2.479  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -6.953   4.670   2.375  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -7.459   5.552   0.914  1.00  0.00           H  
ATOM    250 HG21 VAL A  18      -9.784   5.267   0.033  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.864   4.029   0.727  1.00  0.00           H  
ATOM    252 HG23 VAL A  18     -10.479   5.499   1.646  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.622   3.439  -0.856  1.00  0.00           N  
ATOM    254  CA  SER A  19      -6.035   3.924  -2.115  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.646   3.327  -2.359  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.894   3.060  -1.415  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.967   5.457  -2.080  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.252   5.976  -3.191  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.989   3.271  -0.088  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.673   3.639  -2.950  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -6.981   5.855  -2.082  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.474   5.774  -1.163  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.447   6.930  -3.261  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.277   3.169  -3.632  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.935   2.754  -4.051  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.853   3.743  -3.609  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.747   3.319  -3.291  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.891   2.568  -5.573  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.315   3.747  -6.242  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.918   3.456  -4.358  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.711   1.791  -3.594  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.874   2.315  -5.878  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.549   1.744  -5.848  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.342   3.565  -7.200  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.159   5.042  -3.492  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.214   6.062  -3.001  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.891   5.824  -1.517  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.278   5.847  -1.123  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.767   7.485  -3.270  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.551   7.950  -4.731  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -1.107   8.538  -2.359  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -2.227   7.093  -5.809  1.00  0.00           C  
ATOM    283  H   ILE A  21      -3.091   5.331  -3.770  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.274   5.962  -3.543  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.837   7.496  -3.056  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -1.946   8.961  -4.831  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -0.481   7.988  -4.942  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -0.021   8.487  -2.457  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.446   9.538  -2.631  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -1.383   8.366  -1.319  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -2.147   7.598  -6.771  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -1.731   6.126  -5.887  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -3.281   6.952  -5.568  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.914   5.546  -0.696  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.760   5.257   0.742  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.925   3.994   0.967  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.053   3.985   1.834  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.144   5.129   1.408  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.029   6.389   1.343  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.573   7.540   2.248  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -2.458   8.321   1.670  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -1.513   8.970   2.330  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -1.451   8.974   3.631  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -0.600   9.640   1.689  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.837   5.490  -1.108  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.208   6.067   1.220  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.685   4.312   0.931  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.006   4.857   2.455  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.115   6.746   0.318  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -5.026   6.099   1.674  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -4.425   8.208   2.395  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -3.294   7.126   3.216  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -2.446   8.416   0.668  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -2.152   8.486   4.159  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -0.725   9.483   4.110  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -0.611   9.691   0.684  1.00  0.00           H  
ATOM    317 HH22 ARG A  22       0.106  10.145   2.198  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.122   2.976   0.124  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.307   1.765   0.082  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.143   2.073  -0.335  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.075   1.699   0.372  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -1.007   0.758  -0.854  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.131  -0.417  -1.315  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.411  -1.240  -0.151  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.938  -1.348  -2.217  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.851   3.074  -0.568  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.271   1.330   1.082  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.891   0.371  -0.346  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.344   1.281  -1.748  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.706  -0.032  -1.895  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       1.008  -0.628   0.521  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       1.053  -2.019  -0.555  1.00  0.00           H  
ATOM    333 HD13 LEU A  23      -0.411  -1.680   0.411  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.769  -1.777  -1.658  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -0.300  -2.154  -2.578  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -1.318  -0.793  -3.074  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.359   2.785  -1.449  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.707   3.064  -1.986  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.594   3.771  -0.972  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.747   3.378  -0.802  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.584   3.936  -3.244  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.163   3.125  -4.479  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.635   4.054  -5.577  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.134   3.291  -6.737  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.517   3.783  -7.798  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       0.307   5.061  -7.948  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.097   2.991  -8.742  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.553   3.106  -1.979  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.200   2.117  -2.218  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.868   4.735  -3.038  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.546   4.408  -3.455  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.023   2.566  -4.854  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.386   2.408  -4.212  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       0.822   4.652  -5.161  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.439   4.723  -5.891  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.267   2.293  -6.720  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       0.642   5.699  -7.248  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -0.164   5.409  -8.766  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.248   1.998  -8.675  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -0.367   3.368  -9.551  1.00  0.00           H  
ATOM    361  N   SER A  25       3.050   4.773  -0.287  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.756   5.557   0.732  1.00  0.00           C  
ATOM    363  C   SER A  25       3.907   4.822   2.072  1.00  0.00           C  
ATOM    364  O   SER A  25       4.939   4.979   2.727  1.00  0.00           O  
ATOM    365  CB  SER A  25       3.030   6.892   0.913  1.00  0.00           C  
ATOM    366  OG  SER A  25       3.249   7.713  -0.223  1.00  0.00           O  
ATOM    367  H   SER A  25       2.116   5.065  -0.556  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.767   5.768   0.375  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.961   6.700   1.021  1.00  0.00           H  
ATOM    370  HB3 SER A  25       3.408   7.397   1.802  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.792   8.563  -0.083  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.961   3.948   2.451  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.100   3.057   3.617  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.377   2.211   3.530  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.102   2.081   4.518  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.861   2.149   3.739  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.073   0.886   4.544  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       1.991   0.772   5.912  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.372  -0.358   4.052  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.203  -0.511   6.243  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.438  -1.259   5.138  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.124   3.860   1.886  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.175   3.660   4.522  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.048   2.721   4.184  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.530   1.844   2.751  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.793   1.524   6.562  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.544  -0.597   3.006  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.182  -0.886   7.262  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.697   1.674   2.346  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.876   0.814   2.172  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.168   1.591   2.449  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.094   1.051   3.047  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.895   0.132   0.785  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.580  -0.615   0.477  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.067  -0.843   0.697  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.419  -0.926  -1.014  1.00  0.00           C  
ATOM    397  H   ILE A  27       4.062   1.807   1.567  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.822   0.032   2.921  1.00  0.00           H  
ATOM    399  HB  ILE A  27       6.067   0.870   0.012  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.530  -1.530   1.061  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.726  -0.017   0.768  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.156  -1.220  -0.320  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       8.001  -0.347   0.956  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       6.896  -1.665   1.384  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.475   0.001  -1.585  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       5.202  -1.602  -1.350  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.450  -1.397  -1.179  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.234   2.873   2.086  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.448   3.691   2.262  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.648   4.106   3.722  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.779   4.136   4.203  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.413   4.920   1.338  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.784   4.690  -0.048  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.354   3.523  -0.866  1.00  0.00           C  
ATOM    415  NE  ARG A  28       7.392   3.105  -1.903  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       7.638   2.463  -3.031  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       8.833   2.090  -3.386  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       6.659   2.173  -3.838  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.415   3.287   1.661  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.317   3.091   1.990  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.834   5.702   1.833  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.431   5.287   1.220  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.726   4.504   0.115  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.867   5.607  -0.634  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.295   3.841  -1.314  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.532   2.665  -0.218  1.00  0.00           H  
ATOM    427  HE  ARG A  28       6.416   3.284  -1.695  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       9.618   2.254  -2.764  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       8.982   1.607  -4.254  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       5.720   2.449  -3.608  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       6.840   1.687  -4.700  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.553   4.368   4.433  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.561   4.760   5.849  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.762   3.571   6.808  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.411   3.730   7.844  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.242   5.481   6.184  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.086   6.848   5.501  1.00  0.00           C  
ATOM    438  CD  GLU A  29       7.090   7.885   6.042  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       6.831   8.485   7.114  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       8.143   8.114   5.399  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.666   4.356   3.944  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.386   5.449   6.027  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.407   4.844   5.887  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.180   5.627   7.263  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.203   6.738   4.420  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.067   7.203   5.678  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.224   2.389   6.479  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.158   1.223   7.389  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.110   0.090   6.989  1.00  0.00           C  
ATOM    450  O   VAL A  30       8.668  -0.574   7.866  1.00  0.00           O  
ATOM    451  CB  VAL A  30       5.704   0.714   7.514  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.558  -0.413   8.546  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       4.760   1.845   7.951  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.657   2.354   5.635  1.00  0.00           H  
ATOM    455  HA  VAL A  30       7.473   1.540   8.383  1.00  0.00           H  
ATOM    456  HB  VAL A  30       5.371   0.335   6.549  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       4.512  -0.700   8.642  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       6.117  -1.292   8.227  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       5.929  -0.083   9.517  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       3.759   1.455   8.124  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       5.127   2.304   8.868  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       4.697   2.603   7.170  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.332  -0.121   5.690  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.154  -1.223   5.158  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.452  -0.749   4.468  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.328  -1.562   4.166  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.289  -2.099   4.241  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.008  -2.585   4.883  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       6.906  -3.343   6.025  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.736  -2.396   4.416  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.611  -3.612   6.243  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       4.838  -3.052   5.282  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.874   0.487   5.019  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.477  -1.856   5.985  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.044  -1.531   3.347  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       8.869  -2.971   3.932  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.677  -3.667   6.600  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.474  -1.890   3.498  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.245  -4.220   7.066  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.609   0.564   4.256  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.848   1.206   3.813  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.244   1.001   2.347  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.429   1.096   2.025  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.822   1.163   4.472  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.723   2.279   3.954  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.669   0.864   4.439  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.289   0.741   1.445  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.540   0.517   0.011  1.00  0.00           C  
ATOM    489  C   ALA A  33      11.809   1.812  -0.793  1.00  0.00           C  
ATOM    490  O   ALA A  33      11.161   2.104  -1.801  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.393  -0.302  -0.568  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.339   0.661   1.781  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.441  -0.094  -0.077  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       9.498   0.317  -0.599  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.655  -0.602  -1.583  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      10.228  -1.190   0.042  1.00  0.00           H  
ATOM    497  N   ALA A  34      12.749   2.611  -0.301  1.00  0.00           N  
ATOM    498  CA  ALA A  34      13.156   3.918  -0.835  1.00  0.00           C  
ATOM    499  C   ALA A  34      14.692   4.120  -0.892  1.00  0.00           C  
ATOM    500  O   ALA A  34      15.166   5.239  -1.121  1.00  0.00           O  
ATOM    501  CB  ALA A  34      12.445   5.001  -0.011  1.00  0.00           C  
ATOM    502  H   ALA A  34      13.178   2.271   0.547  1.00  0.00           H  
ATOM    503  HA  ALA A  34      12.806   3.997  -1.865  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      12.668   5.987  -0.420  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      11.367   4.844  -0.052  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      12.778   4.960   1.028  1.00  0.00           H  
ATOM    507  N   GLN A  35      15.471   3.050  -0.680  1.00  0.00           N  
ATOM    508  CA  GLN A  35      16.946   3.022  -0.688  1.00  0.00           C  
ATOM    509  C   GLN A  35      17.515   1.729  -1.309  1.00  0.00           C  
ATOM    510  O   GLN A  35      16.823   0.684  -1.292  1.00  0.00           O  
ATOM    511  CB  GLN A  35      17.485   3.274   0.735  1.00  0.00           C  
ATOM    512  CG  GLN A  35      17.073   2.212   1.773  1.00  0.00           C  
ATOM    513  CD  GLN A  35      17.641   2.517   3.162  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      18.647   1.965   3.594  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      17.036   3.413   3.918  1.00  0.00           N  
ATOM    516  OXT GLN A  35      18.653   1.777  -1.828  1.00  0.00           O  
ATOM    517  H   GLN A  35      15.007   2.162  -0.547  1.00  0.00           H  
ATOM    518  HA  GLN A  35      17.302   3.835  -1.320  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      18.574   3.311   0.691  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      17.135   4.251   1.073  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      15.985   2.172   1.841  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      17.431   1.234   1.456  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      16.208   3.883   3.586  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      17.421   3.610   4.830  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       2.925  -3.107   5.001  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -19.635  -5.853  -4.723  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.161  -5.531  -6.089  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.572  -6.753  -6.776  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.907  -7.568  -6.135  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.999  -5.027  -4.278  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.874  -6.214  -4.170  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.363  -6.549  -4.762  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.994  -5.154  -6.683  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.390  -4.762  -6.035  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.787  -6.885  -8.090  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.431  -8.078  -8.891  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.923  -8.368  -8.995  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.530  -9.477  -9.363  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.012  -7.942 -10.305  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.408  -7.677 -10.252  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.351  -6.187  -8.557  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.892  -8.951  -8.427  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.508  -7.126 -10.826  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.838  -8.868 -10.857  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.745  -7.626 -11.169  1.00  0.00           H  
ATOM     21  N   SER A   3     -16.067  -7.403  -8.643  1.00  0.00           N  
ATOM     22  CA  SER A   3     -14.608  -7.561  -8.520  1.00  0.00           C  
ATOM     23  C   SER A   3     -14.175  -8.438  -7.331  1.00  0.00           C  
ATOM     24  O   SER A   3     -13.069  -8.985  -7.343  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.967  -6.176  -8.377  1.00  0.00           C  
ATOM     26  OG  SER A   3     -14.550  -5.475  -7.285  1.00  0.00           O  
ATOM     27  H   SER A   3     -16.447  -6.510  -8.363  1.00  0.00           H  
ATOM     28  HA  SER A   3     -14.221  -8.022  -9.430  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.893  -6.284  -8.219  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -14.130  -5.612  -9.297  1.00  0.00           H  
ATOM     31  HG  SER A   3     -14.085  -4.622  -7.189  1.00  0.00           H  
ATOM     32  N   GLY A   4     -15.027  -8.589  -6.308  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -14.749  -9.379  -5.103  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.715  -8.768  -4.142  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.232  -9.467  -3.247  1.00  0.00           O  
ATOM     36  H   GLY A   4     -15.924  -8.121  -6.368  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -15.682  -9.502  -4.550  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -14.399 -10.370  -5.397  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.359  -7.489  -4.315  1.00  0.00           N  
ATOM     40  CA  SER A   5     -12.344  -6.765  -3.527  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.861  -5.435  -2.955  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.842  -4.865  -3.445  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.076  -6.553  -4.369  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.340  -5.762  -5.519  1.00  0.00           O  
ATOM     45  H   SER A   5     -13.791  -6.979  -5.073  1.00  0.00           H  
ATOM     46  HA  SER A   5     -12.055  -7.381  -2.674  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -10.314  -6.064  -3.759  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -10.692  -7.527  -4.682  1.00  0.00           H  
ATOM     49  HG  SER A   5     -10.509  -5.674  -6.028  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.210  -4.949  -1.890  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.627  -3.764  -1.109  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.502  -2.761  -0.792  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.739  -1.760  -0.111  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.327  -4.229   0.174  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.477  -5.050   0.964  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.469  -5.511  -1.500  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.363  -3.206  -1.687  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.645  -3.361   0.756  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.218  -4.799  -0.099  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.998  -5.328   1.745  1.00  0.00           H  
ATOM     61  N   GLY A   7     -10.282  -2.994  -1.288  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.122  -2.112  -1.100  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.820  -2.693  -1.666  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.781  -3.836  -2.129  1.00  0.00           O  
ATOM     65  H   GLY A   7     -10.148  -3.811  -1.865  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.313  -1.158  -1.592  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -8.976  -1.918  -0.037  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.750  -1.901  -1.611  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.391  -2.289  -2.019  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.646  -2.903  -0.827  1.00  0.00           C  
ATOM     71  O   TYR A   8      -4.840  -2.449   0.297  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.641  -1.064  -2.561  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.293  -0.412  -3.768  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.327   0.530  -3.593  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.875  -0.760  -5.066  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.941   1.126  -4.713  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.483  -0.166  -6.189  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.518   0.779  -6.016  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -7.104   1.346  -7.107  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.854  -1.009  -1.140  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.446  -3.037  -2.812  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.546  -0.325  -1.765  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.631  -1.370  -2.836  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.657   0.795  -2.597  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.085  -1.488  -5.205  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.740   1.841  -4.577  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.164  -0.430  -7.187  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -7.805   1.975  -6.866  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.796  -3.915  -1.033  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.143  -4.651   0.069  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.619  -4.686  -0.069  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.081  -4.919  -1.154  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.729  -6.069   0.240  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.134  -6.759   1.474  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.253  -6.047   0.424  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.632  -4.233  -1.976  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.352  -4.126   0.996  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.496  -6.664  -0.645  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.625  -7.715   1.645  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -2.074  -6.945   1.317  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.257  -6.128   2.357  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.622  -7.062   0.574  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.514  -5.437   1.287  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.737  -5.642  -0.465  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.938  -4.486   1.059  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.510  -4.511   1.216  1.00  0.00           C  
ATOM    107  C   CYS A  10       1.088  -5.905   0.939  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.872  -6.833   1.710  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.785  -4.040   2.652  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.474  -3.412   2.839  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.476  -4.296   1.898  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.957  -3.818   0.509  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.075  -3.249   2.891  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.600  -4.866   3.341  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.881  -6.054  -0.121  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.596  -7.298  -0.430  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.676  -7.665   0.622  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.246  -8.758   0.585  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.188  -7.149  -1.837  1.00  0.00           C  
ATOM    120  H   ALA A  11       1.995  -5.270  -0.742  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.873  -8.117  -0.448  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       3.693  -8.072  -2.125  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       2.390  -6.945  -2.551  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       3.904  -6.326  -1.856  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.954  -6.745   1.554  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.986  -6.827   2.586  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.424  -7.438   3.884  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.982  -8.390   4.432  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.503  -5.406   2.871  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.096  -4.562   1.731  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       7.368  -5.186   1.218  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       5.228  -4.260   0.507  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.443  -5.875   1.492  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.824  -7.427   2.239  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       4.692  -4.833   3.295  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.260  -5.482   3.655  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.372  -3.618   2.176  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       7.113  -6.132   0.747  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       8.029  -5.356   2.064  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       7.823  -4.486   0.512  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       5.712  -3.495  -0.095  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       4.252  -3.891   0.816  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       5.108  -5.144  -0.115  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.310  -6.856   4.351  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.643  -7.144   5.642  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.154  -7.581   5.580  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.557  -7.899   6.613  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.868  -5.984   6.625  1.00  0.00           C  
ATOM    149  SG  CYS A  13       1.936  -4.486   6.187  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.020  -6.061   3.798  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.177  -7.982   6.087  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.552  -6.318   7.616  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       3.939  -5.790   6.681  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.558  -7.642   4.383  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.836  -8.039   4.104  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.929  -7.158   4.755  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.056  -7.606   4.985  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -1.030  -9.561   4.285  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.033 -10.442   3.503  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -0.362 -11.917   3.739  1.00  0.00           C  
ATOM    161  CD2 LEU A  14      -0.064 -10.184   1.993  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.110  -7.376   3.576  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.979  -7.854   3.043  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.951  -9.802   5.346  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.037  -9.821   3.961  1.00  0.00           H  
ATOM    166  HG  LEU A  14       0.980 -10.262   3.866  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -1.360 -12.143   3.361  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -0.321 -12.133   4.806  1.00  0.00           H  
ATOM    169 HD13 LEU A  14       0.369 -12.544   3.227  1.00  0.00           H  
ATOM    170 HD21 LEU A  14       0.585 -10.892   1.481  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       0.303  -9.183   1.780  1.00  0.00           H  
ATOM    172 HD23 LEU A  14      -1.082 -10.279   1.616  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.613  -5.882   5.008  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.534  -4.833   5.486  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.275  -4.134   4.336  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.663  -3.843   3.308  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.698  -3.828   6.281  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.541  -2.734   6.962  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.737  -1.872   7.947  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -1.322  -2.669   9.192  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -0.693  -1.799  10.222  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.654  -5.614   4.835  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.273  -5.284   6.152  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.131  -4.373   7.035  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -1.002  -3.373   5.574  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -2.957  -2.080   6.196  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.370  -3.198   7.499  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -0.853  -1.476   7.446  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -2.366  -1.034   8.254  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -2.211  -3.151   9.611  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -0.624  -3.458   8.894  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15       0.142  -1.352   9.872  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -0.432  -2.338  11.038  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -1.330  -1.077  10.530  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.567  -3.831   4.514  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.440  -3.199   3.500  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.523  -1.666   3.638  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.518  -1.134   4.749  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.817  -3.886   3.529  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.735  -3.460   2.367  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -9.050  -4.253   2.332  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -8.839  -5.694   1.847  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.107  -6.468   1.894  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.979  -4.066   5.405  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -5.003  -3.398   2.523  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.660  -4.964   3.477  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.312  -3.660   4.474  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -7.981  -2.405   2.484  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.215  -3.586   1.416  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -9.494  -4.254   3.329  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.740  -3.750   1.653  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -8.455  -5.665   0.822  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.087  -6.180   2.475  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -10.433  -6.578   2.844  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16      -9.989  -7.393   1.503  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.845  -5.998   1.377  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.639  -0.978   2.500  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.652   0.481   2.336  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.750   0.962   1.372  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.158   0.255   0.446  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.277   0.950   1.829  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.168   0.763   2.840  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.433  -0.438   2.871  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.912   1.768   3.793  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.467  -0.642   3.868  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.943   1.562   4.788  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.233   0.351   4.834  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.615  -1.518   1.643  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.837   0.948   3.305  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.033   0.410   0.914  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.330   2.010   1.574  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -2.633  -1.216   2.146  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -3.474   2.691   3.775  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -0.917  -1.570   3.904  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -1.755   2.329   5.530  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.509   0.181   5.617  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.183   2.212   1.570  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.238   2.897   0.796  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.828   3.241  -0.649  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.685   3.351  -1.527  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.689   4.150   1.585  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.588   5.208   1.737  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.913   4.848   0.988  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.796   2.711   2.360  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.095   2.226   0.730  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -8.968   3.820   2.587  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -7.344   5.637   0.763  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -7.937   6.009   2.389  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -6.689   4.779   2.182  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.719   4.127   0.851  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.246   5.631   1.666  1.00  0.00           H  
ATOM    252 HG23 VAL A  18      -9.660   5.302   0.030  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.526   3.395  -0.913  1.00  0.00           N  
ATOM    254  CA  SER A  19      -5.964   3.799  -2.212  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.557   3.230  -2.416  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.819   3.007  -1.451  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.948   5.332  -2.296  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.272   5.790  -3.456  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.872   3.234  -0.162  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.598   3.425  -3.015  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -6.978   5.696  -2.308  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.450   5.734  -1.417  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.492   6.733  -3.588  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.155   3.042  -3.675  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.795   2.639  -4.052  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.742   3.660  -3.606  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.657   3.263  -3.195  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.709   2.418  -5.566  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.126   3.576  -6.273  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.784   3.299  -4.425  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.566   1.692  -3.563  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.683   2.168  -5.838  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.354   1.580  -5.838  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.112   3.376  -7.229  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.062   4.958  -3.584  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.169   6.019  -3.078  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.923   5.847  -1.571  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.216   5.923  -1.104  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.753   7.414  -3.425  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.403   7.858  -4.865  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -1.256   8.515  -2.468  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -1.917   6.939  -5.982  1.00  0.00           C  
ATOM    283  H   ILE A  21      -2.974   5.219  -3.944  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.197   5.928  -3.564  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.839   7.375  -3.329  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -1.835   8.846  -5.035  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -0.321   7.947  -4.962  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -0.165   8.519  -2.435  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.608   9.493  -2.802  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -1.646   8.353  -1.460  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -1.381   5.991  -5.967  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -2.986   6.763  -5.857  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -1.746   7.417  -6.946  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.991   5.565  -0.813  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.953   5.384   0.649  1.00  0.00           C  
ATOM    296  C   ARG A  22      -1.143   4.139   1.028  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.381   4.174   1.994  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.393   5.324   1.192  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.203   6.610   0.929  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.852   7.748   1.888  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -4.565   8.994   1.532  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -5.738   9.407   1.980  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -6.441   8.724   2.840  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -6.238  10.534   1.562  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.877   5.464  -1.290  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.436   6.231   1.102  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.913   4.489   0.723  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.368   5.133   2.266  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.057   6.952  -0.094  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -5.258   6.388   1.052  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -4.099   7.442   2.902  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -2.782   7.928   1.840  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -4.101   9.607   0.880  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -6.073   7.862   3.198  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -7.326   9.072   3.168  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -5.733  11.100   0.899  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -7.131  10.852   1.902  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.228   3.087   0.211  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.380   1.903   0.298  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.084   2.208  -0.078  1.00  0.00           C  
ATOM    321  O   LEU A  23       1.987   1.859   0.678  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -1.003   0.800  -0.580  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.085  -0.407  -0.821  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.361  -1.085   0.473  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.798  -1.439  -1.690  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.897   3.129  -0.548  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.382   1.555   1.333  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.926   0.460  -0.111  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.257   1.222  -1.552  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.797  -0.065  -1.360  1.00  0.00           H  
ATOM    331 HD11 LEU A  23      -0.474  -1.610   0.935  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       0.762  -0.369   1.185  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       1.160  -1.785   0.242  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.075  -0.989  -2.645  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.697  -1.795  -1.186  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -0.134  -2.281  -1.879  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.344   2.878  -1.209  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.710   3.162  -1.700  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.549   3.865  -0.642  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.620   3.381  -0.278  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.643   4.020  -2.974  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.346   3.174  -4.222  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.911   4.059  -5.395  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.556   3.250  -6.578  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       1.067   3.698  -7.721  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       0.862   4.966  -7.940  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.770   2.868  -8.681  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.559   3.169  -1.785  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.218   2.223  -1.922  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.887   4.796  -2.836  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.601   4.524  -3.123  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.245   2.618  -4.498  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.559   2.452  -4.007  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.042   4.644  -5.088  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.728   4.740  -5.646  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.693   2.253  -6.510  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       1.103   5.633  -7.227  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.491   5.282  -8.821  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.919   1.880  -8.562  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.401   3.212  -9.552  1.00  0.00           H  
ATOM    361  N   SER A  25       3.023   4.959  -0.096  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.684   5.757   0.941  1.00  0.00           C  
ATOM    363  C   SER A  25       3.873   4.997   2.262  1.00  0.00           C  
ATOM    364  O   SER A  25       4.903   5.173   2.915  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.870   7.035   1.155  1.00  0.00           C  
ATOM    366  OG  SER A  25       3.038   7.902   0.044  1.00  0.00           O  
ATOM    367  H   SER A  25       2.140   5.292  -0.466  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.677   6.039   0.588  1.00  0.00           H  
ATOM    369  HB2 SER A  25       1.815   6.767   1.248  1.00  0.00           H  
ATOM    370  HB3 SER A  25       3.208   7.538   2.062  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.512   8.709   0.202  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.957   4.087   2.626  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.138   3.171   3.762  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.367   2.268   3.577  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.130   2.089   4.527  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.858   2.343   3.987  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.069   1.047   4.740  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.007   0.878   6.104  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.345  -0.179   4.195  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.223  -0.417   6.380  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.426  -1.124   5.244  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.136   3.966   2.048  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.315   3.760   4.663  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.137   2.956   4.531  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.401   2.092   3.036  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.818   1.603   6.786  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.500  -0.376   3.138  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.224  -0.832   7.384  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.614   1.733   2.374  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.780   0.863   2.144  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.084   1.639   2.352  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.000   1.132   2.997  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.750   0.154   0.768  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.428  -0.597   0.502  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       6.917  -0.836   0.681  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.245  -0.917  -0.985  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.960   1.906   1.616  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.758   0.091   2.904  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.907   0.880  -0.019  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.394  -1.515   1.086  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.581   0.008   0.805  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.862  -0.323   0.846  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       6.785  -1.607   1.433  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       6.959  -1.294  -0.305  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.265  -1.369  -1.139  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.317   0.005  -1.565  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       5.012  -1.610  -1.322  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.166   2.887   1.880  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.374   3.715   2.043  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.645   4.060   3.511  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.790   4.011   3.956  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.256   5.018   1.236  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.778   4.871  -0.218  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.631   3.939  -1.085  1.00  0.00           C  
ATOM    415  NE  ARG A  28       9.938   4.548  -1.408  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      10.208   5.396  -2.385  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       9.318   5.776  -3.257  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      11.406   5.888  -2.493  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.364   3.260   1.383  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.237   3.151   1.684  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.553   5.671   1.752  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.233   5.503   1.248  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.767   4.484  -0.209  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.743   5.859  -0.679  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       8.773   2.991  -0.562  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.078   3.712  -1.998  1.00  0.00           H  
ATOM    427  HE  ARG A  28      10.719   4.334  -0.799  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       8.384   5.408  -3.201  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       9.562   6.425  -3.987  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      12.114   5.621  -1.821  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      11.638   6.539  -3.222  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.599   4.387   4.266  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.659   4.838   5.646  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.869   3.691   6.653  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.606   3.861   7.627  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.318   5.550   5.836  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.974   5.975   7.252  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.948   6.998   7.878  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       7.555   7.819   7.149  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       7.090   7.008   9.126  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.676   4.466   3.856  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.469   5.558   5.771  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       6.281   6.424   5.184  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       5.521   4.873   5.522  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       4.980   6.402   7.172  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.911   5.072   7.856  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.242   2.530   6.423  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.189   1.410   7.384  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.097   0.244   6.992  1.00  0.00           C  
ATOM    450  O   VAL A  30       8.686  -0.391   7.869  1.00  0.00           O  
ATOM    451  CB  VAL A  30       5.730   0.935   7.589  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.609  -0.143   8.676  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       4.819   2.101   8.005  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.627   2.482   5.616  1.00  0.00           H  
ATOM    455  HA  VAL A  30       7.556   1.762   8.344  1.00  0.00           H  
ATOM    456  HB  VAL A  30       5.354   0.515   6.657  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       4.562  -0.404   8.829  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       6.136  -1.048   8.371  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       6.028   0.221   9.613  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       4.735   2.819   7.191  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       3.820   1.733   8.236  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       5.228   2.597   8.887  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.255  -0.024   5.692  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.059  -1.147   5.186  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.391  -0.706   4.547  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.288  -1.535   4.376  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.200  -2.003   4.242  1.00  0.00           C  
ATOM    468  CG  HIS A  31       6.925  -2.513   4.873  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       6.826  -3.290   6.003  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.652  -2.330   4.406  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.532  -3.575   6.213  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       4.758  -3.010   5.256  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.783   0.565   5.014  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.337  -1.791   6.021  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       7.951  -1.417   3.358  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       8.784  -2.863   3.912  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.597  -3.617   6.575  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.388  -1.808   3.501  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.168  -4.196   7.025  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.555   0.586   4.222  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.813   1.162   3.726  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.315   0.573   2.400  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.525   0.485   2.185  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.766   1.213   4.347  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.661   2.229   3.571  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.589   1.029   4.480  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.401   0.139   1.524  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.711  -0.633   0.312  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.610   0.097  -0.713  1.00  0.00           C  
ATOM    490  O   ALA A  33      13.323  -0.552  -1.482  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.378  -1.035  -0.326  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.429   0.240   1.780  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.234  -1.544   0.609  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       9.807  -0.140  -0.587  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.561  -1.618  -1.229  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       9.804  -1.647   0.372  1.00  0.00           H  
ATOM    497  N   ALA A  34      12.590   1.434  -0.717  1.00  0.00           N  
ATOM    498  CA  ALA A  34      13.470   2.298  -1.497  1.00  0.00           C  
ATOM    499  C   ALA A  34      13.613   3.657  -0.786  1.00  0.00           C  
ATOM    500  O   ALA A  34      12.611   4.261  -0.384  1.00  0.00           O  
ATOM    501  CB  ALA A  34      12.897   2.464  -2.913  1.00  0.00           C  
ATOM    502  H   ALA A  34      12.016   1.897  -0.033  1.00  0.00           H  
ATOM    503  HA  ALA A  34      14.457   1.837  -1.572  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      13.528   3.142  -3.489  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      12.868   1.498  -3.417  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      11.885   2.870  -2.867  1.00  0.00           H  
ATOM    507  N   GLN A  35      14.850   4.137  -0.648  1.00  0.00           N  
ATOM    508  CA  GLN A  35      15.190   5.440  -0.043  1.00  0.00           C  
ATOM    509  C   GLN A  35      14.687   6.654  -0.853  1.00  0.00           C  
ATOM    510  O   GLN A  35      14.465   6.528  -2.079  1.00  0.00           O  
ATOM    511  CB  GLN A  35      16.702   5.507   0.248  1.00  0.00           C  
ATOM    512  CG  GLN A  35      17.594   5.485  -1.008  1.00  0.00           C  
ATOM    513  CD  GLN A  35      19.082   5.593  -0.657  1.00  0.00           C  
ATOM    514  OE1 GLN A  35      19.700   6.650  -0.740  1.00  0.00           O  
ATOM    515  NE2 GLN A  35      19.723   4.517  -0.241  1.00  0.00           N  
ATOM    516  OXT GLN A  35      14.500   7.731  -0.242  1.00  0.00           O  
ATOM    517  H   GLN A  35      15.599   3.558  -0.990  1.00  0.00           H  
ATOM    518  HA  GLN A  35      14.680   5.495   0.919  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      16.906   6.426   0.800  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      16.974   4.669   0.893  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      17.429   4.560  -1.559  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      17.328   6.320  -1.657  1.00  0.00           H  
ATOM    523 HE21 GLN A  35      19.240   3.636  -0.160  1.00  0.00           H  
ATOM    524 HE22 GLN A  35      20.702   4.603  -0.009  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       2.850  -2.972   4.932  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -19.223  -4.991  -1.498  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.031  -4.970  -0.619  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.768  -5.195  -1.431  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.713  -6.128  -2.232  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.146  -4.279  -2.210  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.057  -4.824  -0.958  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.303  -5.888  -1.948  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.967  -4.008  -0.111  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.111  -5.761   0.127  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.756  -4.332  -1.260  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.544  -4.268  -2.112  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.876  -4.173  -3.615  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.239  -4.803  -4.464  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.561  -5.404  -1.787  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.255  -5.412  -0.400  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.850  -3.620  -0.545  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.030  -3.338  -1.867  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.995  -6.364  -2.074  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.639  -5.255  -2.354  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.075  -5.643   0.080  1.00  0.00           H  
ATOM     21  N   SER A   3     -15.935  -3.421  -3.935  1.00  0.00           N  
ATOM     22  CA  SER A   3     -16.567  -3.359  -5.257  1.00  0.00           C  
ATOM     23  C   SER A   3     -15.704  -2.637  -6.303  1.00  0.00           C  
ATOM     24  O   SER A   3     -14.989  -1.679  -5.988  1.00  0.00           O  
ATOM     25  CB  SER A   3     -17.939  -2.681  -5.148  1.00  0.00           C  
ATOM     26  OG  SER A   3     -18.722  -3.276  -4.114  1.00  0.00           O  
ATOM     27  H   SER A   3     -16.404  -2.930  -3.187  1.00  0.00           H  
ATOM     28  HA  SER A   3     -16.734  -4.380  -5.604  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -17.801  -1.621  -4.927  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -18.464  -2.773  -6.101  1.00  0.00           H  
ATOM     31  HG  SER A   3     -19.607  -2.863  -4.143  1.00  0.00           H  
ATOM     32  N   GLY A   4     -15.785  -3.072  -7.565  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -14.991  -2.518  -8.670  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.480  -2.716  -8.477  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.030  -3.777  -8.034  1.00  0.00           O  
ATOM     36  H   GLY A   4     -16.389  -3.859  -7.765  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -15.283  -2.994  -9.606  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -15.205  -1.453  -8.758  1.00  0.00           H  
ATOM     39  N   SER A   5     -12.692  -1.689  -8.804  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.227  -1.658  -8.643  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.746  -1.160  -7.265  1.00  0.00           C  
ATOM     42  O   SER A   5      -9.543  -1.175  -6.991  1.00  0.00           O  
ATOM     43  CB  SER A   5     -10.614  -0.812  -9.769  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.169   0.497  -9.775  1.00  0.00           O  
ATOM     45  H   SER A   5     -13.121  -0.855  -9.180  1.00  0.00           H  
ATOM     46  HA  SER A   5     -10.841  -2.670  -8.760  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -9.531  -0.757  -9.640  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -10.824  -1.294 -10.726  1.00  0.00           H  
ATOM     49  HG  SER A   5     -10.765   0.998 -10.511  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.658  -0.721  -6.390  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.342  -0.119  -5.082  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.796  -1.126  -4.057  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.195  -2.294  -4.030  1.00  0.00           O  
ATOM     54  CB  SER A   6     -12.580   0.579  -4.502  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.039   1.595  -5.383  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.628  -0.737  -6.667  1.00  0.00           H  
ATOM     57  HA  SER A   6     -10.580   0.645  -5.237  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.371  -0.156  -4.342  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.321   1.028  -3.540  1.00  0.00           H  
ATOM     60  HG  SER A   6     -13.831   2.010  -4.988  1.00  0.00           H  
ATOM     61  N   GLY A   7      -9.920  -0.645  -3.165  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.275  -1.429  -2.104  1.00  0.00           C  
ATOM     63  C   GLY A   7      -7.978  -2.121  -2.553  1.00  0.00           C  
ATOM     64  O   GLY A   7      -7.951  -2.843  -3.552  1.00  0.00           O  
ATOM     65  H   GLY A   7      -9.659   0.328  -3.241  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.053  -0.761  -1.271  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -9.959  -2.192  -1.734  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.902  -1.901  -1.791  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.531  -2.366  -2.066  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.920  -3.024  -0.821  1.00  0.00           C  
ATOM     71  O   TYR A   8      -5.328  -2.710   0.298  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.673  -1.175  -2.531  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.195  -0.479  -3.777  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.255   0.443  -3.672  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.649  -0.777  -5.041  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.791   1.046  -4.824  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.168  -0.158  -6.196  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.243   0.753  -6.093  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -6.737   1.344  -7.214  1.00  0.00           O  
ATOM     80  H   TYR A   8      -7.017  -1.280  -0.998  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.545  -3.113  -2.860  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.613  -0.444  -1.723  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.661  -1.529  -2.726  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.676   0.672  -2.702  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -3.838  -1.487  -5.129  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.624   1.727  -4.732  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -4.755  -0.383  -7.169  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -7.478   1.944  -7.022  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.945  -3.926  -0.981  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.292  -4.637   0.134  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.765  -4.637  -0.011  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.235  -4.841  -1.105  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.829  -6.077   0.280  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.261  -6.746   1.536  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.358  -6.137   0.412  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.634  -4.156  -1.914  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.525  -4.112   1.057  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.538  -6.658  -0.596  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -2.182  -6.852   1.445  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -3.485  -6.143   2.415  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.696  -7.737   1.662  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.676  -5.569   1.285  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.834  -5.734  -0.481  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.680  -7.173   0.524  1.00  0.00           H  
ATOM    105  N   CYS A  10      -1.067  -4.440   1.110  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.387  -4.456   1.231  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.965  -5.849   0.934  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.698  -6.814   1.648  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.700  -3.952   2.649  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.443  -3.496   2.851  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.589  -4.284   1.965  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.801  -3.766   0.503  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.085  -3.071   2.835  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.414  -4.723   3.369  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.802  -5.956  -0.100  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.501  -7.201  -0.442  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.601  -7.581   0.581  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.186  -8.663   0.503  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.053  -7.053  -1.865  1.00  0.00           C  
ATOM    120  H   ALA A  11       1.972  -5.138  -0.664  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.773  -8.015  -0.445  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       3.782  -6.243  -1.905  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       3.534  -7.981  -2.174  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       2.237  -6.833  -2.555  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.885  -6.683   1.533  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.950  -6.777   2.528  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.418  -7.385   3.840  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.979  -8.348   4.369  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.501  -5.366   2.800  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.062  -4.522   1.643  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       7.332  -5.134   1.116  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       5.169  -4.241   0.429  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.359  -5.820   1.510  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.771  -7.386   2.151  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       4.717  -4.785   3.259  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.284  -5.458   3.554  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.331  -3.570   2.073  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       8.010  -5.283   1.953  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       7.766  -4.438   0.394  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       7.082  -6.091   0.663  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       5.635  -3.471  -0.185  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       4.194  -3.885   0.752  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       5.056  -5.132  -0.184  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.325  -6.790   4.336  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.676  -7.087   5.634  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.181  -7.507   5.595  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.600  -7.817   6.640  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.928  -5.947   6.629  1.00  0.00           C  
ATOM    149  SG  CYS A  13       1.974  -4.447   6.245  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.043  -5.982   3.800  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.208  -7.936   6.059  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.643  -6.299   7.625  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.001  -5.752   6.656  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.559  -7.560   4.410  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.836  -7.973   4.165  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.921  -7.079   4.820  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.076  -7.491   4.967  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -1.020  -9.499   4.375  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.362 -10.453   3.354  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -0.886 -10.242   1.930  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       1.167 -10.401   3.316  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.094  -7.299   3.592  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -1.007  -7.803   3.106  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.675  -9.768   5.373  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.086  -9.722   4.351  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.637 -11.466   3.651  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -0.516 -11.039   1.285  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -0.550  -9.285   1.534  1.00  0.00           H  
ATOM    169 HD13 LEU A  14      -1.977 -10.272   1.931  1.00  0.00           H  
ATOM    170 HD21 LEU A  14       1.544 -11.237   2.727  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       1.563 -10.478   4.328  1.00  0.00           H  
ATOM    172 HD23 LEU A  14       1.510  -9.473   2.859  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.583  -5.828   5.162  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.533  -4.780   5.589  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.335  -4.202   4.414  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.765  -3.945   3.355  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.743  -3.645   6.253  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.679  -2.536   6.751  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.960  -1.441   7.535  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.951  -0.351   7.965  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -3.621   0.323   6.813  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.608  -5.576   5.070  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.229  -5.203   6.316  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.164  -4.019   7.096  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -1.067  -3.256   5.492  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -3.146  -2.071   5.888  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.452  -2.975   7.384  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.510  -1.879   8.430  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -1.165  -1.008   6.931  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -3.704  -0.799   8.620  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -2.391   0.378   8.555  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -2.947   0.739   6.185  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -4.238   1.058   7.135  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -4.184  -0.323   6.266  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.621  -3.894   4.625  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.510  -3.243   3.638  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.477  -1.703   3.683  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.248  -1.100   4.736  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.925  -3.823   3.806  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.806  -3.616   2.564  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -9.119  -4.391   2.715  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -9.879  -4.412   1.387  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -11.156  -5.158   1.520  1.00  0.00           N  
ATOM    204  H   LYS A  16      -5.003  -4.102   5.536  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -5.158  -3.533   2.648  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.836  -4.896   3.978  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.407  -3.375   4.677  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -8.028  -2.558   2.430  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.280  -3.983   1.683  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -8.899  -5.417   3.011  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.724  -3.914   3.487  1.00  0.00           H  
ATOM    212  HE2 LYS A  16     -10.074  -3.383   1.074  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -9.243  -4.886   0.633  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -10.997  -6.124   1.773  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -11.686  -5.159   0.651  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -11.753  -4.746   2.224  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.726  -1.082   2.528  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.708   0.365   2.257  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.838   0.804   1.310  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.299   0.034   0.463  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.362   0.758   1.628  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.205   0.675   2.594  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.530  -0.543   2.772  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.846   1.800   3.358  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.521  -0.645   3.738  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.817   1.704   4.308  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.169   0.474   4.509  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.871  -1.684   1.725  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.828   0.909   3.196  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.164   0.115   0.767  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.421   1.782   1.256  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -2.803  -1.410   2.184  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -3.368   2.737   3.227  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -1.026  -1.590   3.894  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -1.531   2.571   4.891  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.405   0.381   5.262  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.233   2.078   1.416  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.261   2.714   0.567  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.784   2.972  -0.871  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.570   2.828  -1.809  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.780   4.003   1.245  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.710   5.095   1.403  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.989   4.599   0.518  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.818   2.638   2.147  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.106   2.026   0.498  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -9.115   3.730   2.246  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -6.852   4.710   1.953  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -7.378   5.465   0.432  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -8.124   5.933   1.965  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.762   3.838   0.401  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.397   5.424   1.103  1.00  0.00           H  
ATOM    252 HG23 VAL A  18      -9.701   4.974  -0.465  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.503   3.310  -1.063  1.00  0.00           N  
ATOM    254  CA  SER A  19      -5.914   3.628  -2.372  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.492   3.081  -2.530  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.798   2.796  -1.547  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.947   5.143  -2.631  1.00  0.00           C  
ATOM    258  OG  SER A  19      -4.818   5.802  -2.088  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.898   3.377  -0.257  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.523   3.169  -3.146  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -5.960   5.317  -3.707  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -6.854   5.570  -2.201  1.00  0.00           H  
ATOM    263  HG  SER A  19      -4.973   6.763  -2.172  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.033   2.989  -3.781  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.639   2.679  -4.114  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.668   3.734  -3.572  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.575   3.383  -3.140  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.482   2.555  -5.633  1.00  0.00           C  
ATOM    269  OG  SER A  20      -2.940   3.731  -6.284  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.644   3.229  -4.547  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.373   1.720  -3.666  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.431   2.382  -5.877  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.063   1.701  -5.982  1.00  0.00           H  
ATOM    274  HG  SER A  20      -2.874   3.598  -7.249  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.070   5.009  -3.504  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.255   6.100  -2.946  1.00  0.00           C  
ATOM    277  C   ILE A  21      -1.020   5.910  -1.442  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.125   6.002  -0.989  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.911   7.466  -3.255  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.952   7.784  -4.769  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -1.233   8.602  -2.470  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -0.589   7.903  -5.465  1.00  0.00           C  
ATOM    283  H   ILE A  21      -2.993   5.226  -3.854  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.273   6.076  -3.413  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.945   7.434  -2.915  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.528   7.010  -5.279  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.487   8.723  -4.910  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -1.603   9.568  -2.813  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.471   8.507  -1.409  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -0.150   8.556  -2.600  1.00  0.00           H  
ATOM    291 HD11 ILE A  21       0.009   8.686  -5.000  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -0.052   6.956  -5.418  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -0.744   8.162  -6.512  1.00  0.00           H  
ATOM    294  N   ARG A  22      -2.071   5.595  -0.665  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.937   5.369   0.787  1.00  0.00           C  
ATOM    296  C   ARG A  22      -1.037   4.167   1.085  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.238   4.214   2.022  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.311   5.204   1.462  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.303   6.371   1.295  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.725   7.784   1.389  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -3.050   8.034   2.681  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -2.332   9.097   3.002  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -2.144  10.083   2.173  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -1.784   9.188   4.178  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.985   5.508  -1.104  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.432   6.230   1.231  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.786   4.297   1.088  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.142   5.064   2.531  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.769   6.290   0.319  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -5.087   6.271   2.043  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -3.035   7.921   0.560  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.547   8.492   1.263  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -3.164   7.339   3.401  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -2.575  10.052   1.266  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -1.597  10.883   2.444  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -1.903   8.452   4.856  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -1.240   9.999   4.424  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.106   3.131   0.246  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.249   1.955   0.321  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.209   2.260  -0.077  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.128   1.883   0.650  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.890   0.852  -0.541  1.00  0.00           C  
ATOM    323  CG  LEU A  23       0.005  -0.375  -0.750  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.437  -1.026   0.561  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.728  -1.417  -1.593  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.793   3.161  -0.495  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.237   1.611   1.357  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.824   0.540  -0.072  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.130   1.263  -1.523  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.892  -0.057  -1.297  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       0.859  -0.301   1.251  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       1.218  -1.753   0.352  1.00  0.00           H  
ATOM    333 HD13 LEU A  23      -0.410  -1.515   1.036  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.633  -1.744  -1.081  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -0.078  -2.275  -1.761  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -0.996  -0.986  -2.558  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.452   2.961  -1.194  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.811   3.240  -1.709  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.689   3.907  -0.659  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.785   3.421  -0.372  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.718   4.134  -2.959  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.406   3.315  -4.222  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.947   4.225  -5.366  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.595   3.443  -6.568  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       1.137   3.916  -7.713  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       0.967   5.193  -7.918  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.839   3.108  -8.689  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.656   3.270  -1.745  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.297   2.299  -1.968  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.955   4.898  -2.789  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.668   4.648  -3.110  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.302   2.773  -4.527  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.626   2.584  -4.012  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.072   4.787  -5.033  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.750   4.926  -5.603  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.708   2.443  -6.512  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       1.211   5.843  -7.193  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.619   5.528  -8.800  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.965   2.114  -8.581  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.496   3.471  -9.563  1.00  0.00           H  
ATOM    361  N   SER A  25       3.179   4.974  -0.054  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.878   5.739   0.982  1.00  0.00           C  
ATOM    363  C   SER A  25       3.999   4.978   2.309  1.00  0.00           C  
ATOM    364  O   SER A  25       5.024   5.107   2.978  1.00  0.00           O  
ATOM    365  CB  SER A  25       3.158   7.074   1.174  1.00  0.00           C  
ATOM    366  OG  SER A  25       3.353   7.892   0.029  1.00  0.00           O  
ATOM    367  H   SER A  25       2.285   5.318  -0.382  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.897   5.938   0.640  1.00  0.00           H  
ATOM    369  HB2 SER A  25       2.092   6.885   1.303  1.00  0.00           H  
ATOM    370  HB3 SER A  25       3.555   7.582   2.054  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.897   8.743   0.176  1.00  0.00           H  
ATOM    372  N   HIS A  26       3.038   4.112   2.663  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.186   3.182   3.793  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.405   2.271   3.603  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.178   2.087   4.542  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.905   2.349   3.979  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.109   1.045   4.720  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.007   0.856   6.078  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.392  -0.177   4.165  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.194  -0.446   6.342  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.429  -1.136   5.201  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.208   4.036   2.089  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.355   3.754   4.705  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.172   2.953   4.514  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.473   2.109   3.012  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.805   1.572   6.768  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.574  -0.362   3.109  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.153  -0.876   7.339  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.629   1.737   2.395  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.789   0.871   2.141  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.095   1.649   2.349  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.033   1.113   2.936  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.725   0.181   0.757  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.427  -0.630   0.556  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       6.932  -0.746   0.584  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.147  -0.926  -0.923  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.959   1.907   1.650  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.781   0.091   2.895  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.798   0.924  -0.024  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.482  -1.563   1.116  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.573  -0.083   0.939  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.858  -0.186   0.706  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       6.882  -1.537   1.326  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       6.938  -1.182  -0.413  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.213  -1.477  -1.011  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.066   0.012  -1.471  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       4.949  -1.523  -1.353  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.161   2.923   1.949  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.376   3.737   2.125  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.634   4.108   3.588  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.779   4.069   4.035  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.324   4.999   1.251  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.965   4.787  -0.232  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.642   3.569  -0.872  1.00  0.00           C  
ATOM    415  NE  ARG A  28       8.534   3.571  -2.341  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       7.564   3.089  -3.089  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       6.432   2.645  -2.621  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       7.752   3.037  -4.369  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.343   3.328   1.507  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.238   3.145   1.812  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.602   5.694   1.682  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.307   5.464   1.302  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.892   4.655  -0.318  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       8.242   5.687  -0.785  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.697   3.581  -0.601  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.190   2.658  -0.475  1.00  0.00           H  
ATOM    427  HE  ARG A  28       9.360   3.854  -2.865  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       6.193   2.795  -1.650  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       5.754   2.260  -3.254  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       8.665   3.353  -4.698  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       7.136   2.517  -4.975  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.582   4.423   4.343  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.678   4.822   5.755  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.892   3.641   6.718  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.588   3.793   7.724  1.00  0.00           O  
ATOM    436  CB  GLU A  29       6.408   5.593   6.157  1.00  0.00           C  
ATOM    437  CG  GLU A  29       6.291   6.984   5.514  1.00  0.00           C  
ATOM    438  CD  GLU A  29       7.335   7.969   6.075  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       7.098   8.564   7.155  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       8.399   8.165   5.438  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.676   4.475   3.890  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.537   5.485   5.882  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.534   5.001   5.881  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       6.391   5.716   7.241  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       6.395   6.900   4.430  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.287   7.366   5.714  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.308   2.471   6.425  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.244   1.319   7.349  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.143   0.155   6.925  1.00  0.00           C  
ATOM    450  O   VAL A  30       8.714  -0.519   7.786  1.00  0.00           O  
ATOM    451  CB  VAL A  30       5.779   0.855   7.539  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.642  -0.244   8.602  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       4.879   2.021   7.978  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.712   2.443   5.603  1.00  0.00           H  
ATOM    455  HA  VAL A  30       7.610   1.636   8.323  1.00  0.00           H  
ATOM    456  HB  VAL A  30       5.402   0.458   6.598  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       6.057   0.098   9.551  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       4.591  -0.499   8.743  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       6.164  -1.146   8.282  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       5.285   2.488   8.876  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       4.813   2.765   7.184  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       3.873   1.660   8.186  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.315  -0.070   5.619  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.110  -1.186   5.077  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.413  -0.734   4.386  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.291  -1.561   4.126  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.221  -2.041   4.159  1.00  0.00           C  
ATOM    468  CG  HIS A  31       6.947  -2.527   4.814  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       6.853  -3.282   5.959  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.672  -2.340   4.359  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.558  -3.550   6.186  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       4.779  -2.998   5.226  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.847   0.541   4.957  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.423  -1.833   5.897  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       7.965  -1.459   3.278  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       8.787  -2.912   3.827  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.626  -3.603   6.532  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.404  -1.828   3.448  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.198  -4.152   7.016  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.575   0.569   4.121  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.818   1.179   3.632  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.264   0.758   2.225  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.466   0.745   1.947  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.794   1.186   4.312  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.671   2.258   3.609  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.624   0.957   4.331  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.329   0.393   1.340  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.613  -0.032  -0.022  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.291   1.077  -0.844  1.00  0.00           C  
ATOM    490  O   ALA A  33      11.903   2.247  -0.824  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.321  -0.516  -0.692  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.367   0.414   1.611  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.294  -0.884   0.032  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       9.616   0.313  -0.786  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.544  -0.901  -1.688  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       9.875  -1.316  -0.101  1.00  0.00           H  
ATOM    497  N   ALA A  34      13.293   0.656  -1.605  1.00  0.00           N  
ATOM    498  CA  ALA A  34      14.152   1.497  -2.448  1.00  0.00           C  
ATOM    499  C   ALA A  34      13.557   1.848  -3.837  1.00  0.00           C  
ATOM    500  O   ALA A  34      14.253   2.408  -4.691  1.00  0.00           O  
ATOM    501  CB  ALA A  34      15.528   0.821  -2.542  1.00  0.00           C  
ATOM    502  H   ALA A  34      13.517  -0.320  -1.495  1.00  0.00           H  
ATOM    503  HA  ALA A  34      14.289   2.448  -1.933  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      15.444  -0.125  -3.080  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      16.226   1.471  -3.073  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      15.921   0.635  -1.541  1.00  0.00           H  
ATOM    507  N   GLN A  35      12.281   1.512  -4.071  1.00  0.00           N  
ATOM    508  CA  GLN A  35      11.522   1.788  -5.304  1.00  0.00           C  
ATOM    509  C   GLN A  35      11.158   3.281  -5.427  1.00  0.00           C  
ATOM    510  O   GLN A  35      11.603   3.927  -6.401  1.00  0.00           O  
ATOM    511  CB  GLN A  35      10.289   0.863  -5.329  1.00  0.00           C  
ATOM    512  CG  GLN A  35       9.448   1.010  -6.611  1.00  0.00           C  
ATOM    513  CD  GLN A  35       8.107   0.279  -6.503  1.00  0.00           C  
ATOM    514  OE1 GLN A  35       7.085   0.854  -6.141  1.00  0.00           O  
ATOM    515  NE2 GLN A  35       8.050  -1.008  -6.782  1.00  0.00           N  
ATOM    516  OXT GLN A  35      10.398   3.784  -4.568  1.00  0.00           O  
ATOM    517  H   GLN A  35      11.781   1.089  -3.305  1.00  0.00           H  
ATOM    518  HA  GLN A  35      12.148   1.538  -6.160  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      10.619  -0.175  -5.251  1.00  0.00           H  
ATOM    520  HB3 GLN A  35       9.664   1.079  -4.462  1.00  0.00           H  
ATOM    521  HG2 GLN A  35       9.241   2.063  -6.802  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      10.013   0.618  -7.457  1.00  0.00           H  
ATOM    523 HE21 GLN A  35       8.879  -1.504  -7.077  1.00  0.00           H  
ATOM    524 HE22 GLN A  35       7.160  -1.475  -6.700  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       2.864  -2.982   4.918  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -10.147 -13.193 -13.507  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.216 -12.281 -13.971  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.881 -10.825 -13.675  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.710 -10.456 -13.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.384 -14.148 -13.730  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.027 -13.113 -12.509  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.274 -12.962 -13.956  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.346 -12.391 -15.047  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.151 -12.536 -13.475  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.909  -9.980 -13.557  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.788  -8.546 -13.229  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.533  -8.282 -11.734  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.751  -9.151 -10.881  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.036  -7.797 -13.721  1.00  0.00           C  
ATOM     15  OG  SER A   2     -14.220  -8.347 -13.157  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.849 -10.341 -13.647  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.937  -8.138 -13.777  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.960  -6.741 -13.455  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.089  -7.874 -14.808  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.987  -7.848 -13.505  1.00  0.00           H  
ATOM     21  N   SER A   3     -11.071  -7.066 -11.415  1.00  0.00           N  
ATOM     22  CA  SER A   3     -10.800  -6.581 -10.046  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.582  -5.298  -9.728  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.950  -4.541 -10.632  1.00  0.00           O  
ATOM     25  CB  SER A   3      -9.298  -6.334  -9.846  1.00  0.00           C  
ATOM     26  OG  SER A   3      -8.556  -7.536  -9.993  1.00  0.00           O  
ATOM     27  H   SER A   3     -10.939  -6.403 -12.164  1.00  0.00           H  
ATOM     28  HA  SER A   3     -11.109  -7.335  -9.322  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -8.949  -5.594 -10.569  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -9.131  -5.941  -8.842  1.00  0.00           H  
ATOM     31  HG  SER A   3      -8.636  -7.833 -10.920  1.00  0.00           H  
ATOM     32  N   GLY A   4     -11.829  -5.038  -8.440  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -12.544  -3.846  -7.959  1.00  0.00           C  
ATOM     34  C   GLY A   4     -11.774  -2.530  -8.149  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.544  -2.512  -8.249  1.00  0.00           O  
ATOM     36  H   GLY A   4     -11.495  -5.694  -7.747  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -13.496  -3.770  -8.486  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -12.765  -3.960  -6.898  1.00  0.00           H  
ATOM     39  N   SER A   5     -12.507  -1.414  -8.174  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.982  -0.048  -8.367  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.498   0.643  -7.077  1.00  0.00           C  
ATOM     42  O   SER A   5     -11.008   1.774  -7.124  1.00  0.00           O  
ATOM     43  CB  SER A   5     -13.047   0.806  -9.068  1.00  0.00           C  
ATOM     44  OG  SER A   5     -14.252   0.826  -8.310  1.00  0.00           O  
ATOM     45  H   SER A   5     -13.512  -1.500  -8.088  1.00  0.00           H  
ATOM     46  HA  SER A   5     -11.121  -0.099  -9.035  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -12.676   1.823  -9.202  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -13.250   0.381 -10.052  1.00  0.00           H  
ATOM     49  HG  SER A   5     -14.905   1.373  -8.789  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.625  -0.024  -5.924  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.217   0.460  -4.597  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.748  -0.695  -3.698  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.140  -1.850  -3.903  1.00  0.00           O  
ATOM     54  CB  SER A   6     -12.386   1.209  -3.947  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.972   1.861  -2.757  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.021  -0.952  -5.968  1.00  0.00           H  
ATOM     57  HA  SER A   6     -10.384   1.158  -4.712  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.765   1.959  -4.647  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.190   0.505  -3.722  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.738   2.346  -2.391  1.00  0.00           H  
ATOM     61  N   GLY A   7      -9.922  -0.386  -2.694  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -9.311  -1.349  -1.770  1.00  0.00           C  
ATOM     63  C   GLY A   7      -8.035  -1.997  -2.327  1.00  0.00           C  
ATOM     64  O   GLY A   7      -8.063  -2.686  -3.348  1.00  0.00           O  
ATOM     65  H   GLY A   7      -9.711   0.593  -2.557  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -9.078  -0.839  -0.837  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -10.021  -2.143  -1.537  1.00  0.00           H  
ATOM     68  N   TYR A   8      -6.915  -1.781  -1.634  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.561  -2.224  -2.011  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.860  -2.868  -0.806  1.00  0.00           C  
ATOM     71  O   TYR A   8      -5.138  -2.478   0.324  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.757  -1.019  -2.526  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.403  -0.294  -3.695  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.416   0.655  -3.455  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -5.021  -0.595  -5.016  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -7.061   1.288  -4.532  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.653   0.050  -6.096  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.679   0.992  -5.857  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -7.303   1.614  -6.894  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.984  -1.182  -0.818  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.623  -2.968  -2.806  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.616  -0.308  -1.710  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.768  -1.362  -2.830  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.716   0.881  -2.439  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.247  -1.329  -5.202  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.853   1.998  -4.345  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.356  -0.181  -7.109  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -6.957   1.331  -7.757  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.960  -3.837  -1.008  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.302  -4.574   0.091  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.781  -4.647  -0.096  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.295  -4.884  -1.205  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.910  -5.984   0.269  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.324  -6.693   1.495  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.433  -5.948   0.462  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.743  -4.125  -1.951  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.478  -4.034   1.016  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.691  -6.582  -0.616  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.460  -6.080   2.385  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -3.813  -7.655   1.642  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -2.263  -6.871   1.349  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.686  -5.337   1.327  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.921  -5.538  -0.424  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.813  -6.958   0.615  1.00  0.00           H  
ATOM    105  N   CYS A  10      -1.038  -4.476   1.003  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.416  -4.605   1.076  1.00  0.00           C  
ATOM    107  C   CYS A  10       0.885  -6.010   0.671  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.326  -7.017   1.103  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.826  -4.223   2.507  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.631  -4.064   2.694  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.525  -4.283   1.873  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.862  -3.899   0.383  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.349  -3.271   2.753  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.441  -4.982   3.192  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.941  -6.085  -0.138  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.572  -7.344  -0.539  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.561  -7.879   0.523  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.084  -8.987   0.373  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.234  -7.135  -1.907  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.364  -5.222  -0.435  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.795  -8.101  -0.659  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       4.032  -6.394  -1.835  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       3.656  -8.076  -2.259  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       2.490  -6.793  -2.630  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.832  -7.097   1.579  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.867  -7.369   2.577  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.262  -7.757   3.940  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.575  -8.824   4.470  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.807  -6.155   2.710  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.514  -5.662   1.427  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.675  -4.718   0.554  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.731  -4.855   1.854  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.359  -6.200   1.631  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.477  -8.214   2.249  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.261  -5.320   3.142  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.570  -6.442   3.436  1.00  0.00           H  
ATOM    137  HG  LEU A  12       6.848  -6.509   0.831  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       5.295  -3.889   1.150  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       4.840  -5.244   0.108  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       6.286  -4.317  -0.256  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.394  -5.476   2.454  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       7.389  -4.015   2.450  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       8.273  -4.492   0.980  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.377  -6.903   4.475  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.667  -7.107   5.758  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.166  -7.480   5.637  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.505  -7.736   6.647  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.924  -5.936   6.717  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.114  -4.399   6.196  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.233  -6.046   3.961  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.135  -7.959   6.246  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.540  -6.220   7.702  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.002  -5.806   6.824  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.636  -7.562   4.409  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.741  -7.980   4.080  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.865  -7.093   4.671  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.016  -7.527   4.791  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.931  -9.495   4.318  1.00  0.00           C  
ATOM    159  CG  LEU A  14       0.186 -10.415   3.777  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -0.219 -11.877   3.979  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       0.484 -10.204   2.289  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.246  -7.346   3.634  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.848  -7.841   3.007  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -1.023  -9.669   5.391  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -1.874  -9.791   3.855  1.00  0.00           H  
ATOM    166  HG  LEU A  14       1.102 -10.239   4.340  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -1.116 -12.102   3.401  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -0.415 -12.059   5.035  1.00  0.00           H  
ATOM    169 HD13 LEU A  14       0.592 -12.530   3.658  1.00  0.00           H  
ATOM    170 HD21 LEU A  14      -0.433 -10.268   1.706  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       1.189 -10.960   1.940  1.00  0.00           H  
ATOM    172 HD23 LEU A  14       0.944  -9.229   2.138  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.553  -5.835   5.011  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.500  -4.799   5.464  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.290  -4.163   4.310  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.704  -3.853   3.274  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.698  -3.709   6.185  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.614  -2.590   6.696  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.895  -1.557   7.562  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.882  -0.485   8.043  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -3.551   0.245   6.926  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.579  -5.576   4.935  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.206  -5.245   6.166  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.153  -4.133   7.026  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -0.991  -3.305   5.460  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -3.024  -2.071   5.835  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.425  -3.031   7.278  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.465  -2.055   8.433  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -1.086  -1.097   6.998  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -3.636  -0.963   8.676  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -2.323   0.212   8.668  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -2.874   0.684   6.316  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -4.162   0.968   7.282  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -4.120  -0.372   6.353  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.582  -3.876   4.518  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.463  -3.172   3.565  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.422  -1.635   3.694  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.200  -1.092   4.782  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.882  -3.763   3.679  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.822  -3.330   2.540  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -9.163  -4.078   2.554  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -9.011  -5.558   2.168  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.328  -6.249   2.133  1.00  0.00           N  
ATOM    204  H   LYS A  16      -4.978  -4.141   5.410  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -5.101  -3.404   2.564  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.794  -4.851   3.665  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.320  -3.474   4.636  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -8.031  -2.266   2.639  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.338  -3.496   1.576  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -9.605  -3.998   3.548  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.828  -3.593   1.837  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -8.534  -5.618   1.186  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.356  -6.051   2.891  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16     -10.950  -5.826   1.458  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.783  -6.221   3.035  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.221  -7.224   1.879  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.654  -0.952   2.572  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.637   0.502   2.370  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.773   0.979   1.447  1.00  0.00           C  
ATOM    220  O   PHE A  17      -7.234   0.246   0.568  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.293   0.916   1.749  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.125   0.761   2.694  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.435  -0.461   2.765  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.769   1.825   3.543  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.412  -0.632   3.708  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.735   1.660   4.478  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.077   0.424   4.572  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.778  -1.508   1.734  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.750   1.004   3.332  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -4.113   0.324   0.850  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.342   1.963   1.441  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -2.707  -1.279   2.113  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -3.297   2.768   3.488  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -0.894  -1.577   3.776  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -1.454   2.479   5.127  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.308   0.282   5.313  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.168   2.246   1.609  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.201   2.930   0.802  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.764   3.210  -0.647  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.594   3.219  -1.555  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.639   4.225   1.531  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.510   5.259   1.690  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.835   4.908   0.860  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.751   2.769   2.367  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -9.071   2.277   0.748  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -8.959   3.937   2.532  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -6.661   4.829   2.223  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -7.174   5.628   0.720  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -7.867   6.111   2.272  1.00  0.00           H  
ATOM    250 HG21 VAL A  18      -9.551   5.315  -0.110  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.644   4.190   0.729  1.00  0.00           H  
ATOM    252 HG23 VAL A  18     -10.189   5.724   1.492  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.463   3.417  -0.876  1.00  0.00           N  
ATOM    254  CA  SER A  19      -5.886   3.835  -2.163  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.490   3.241  -2.374  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.741   3.028  -1.417  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.840   5.368  -2.219  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.110   5.836  -3.343  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.826   3.326  -0.098  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.522   3.495  -2.978  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -6.862   5.749  -2.264  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.371   5.746  -1.312  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.322   6.782  -3.470  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.114   3.027  -3.637  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.760   2.623  -4.033  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.702   3.639  -3.592  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.600   3.244  -3.225  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.692   2.424  -5.551  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.088   3.603  -6.237  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.758   3.269  -4.378  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.528   1.670  -3.559  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.672   2.160  -5.835  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.353   1.604  -5.833  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.082   3.421  -7.195  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.031   4.935  -3.535  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.116   5.994  -3.079  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.817   5.867  -1.578  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.342   5.945  -1.161  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.699   7.385  -3.426  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -2.028   7.554  -4.928  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -0.747   8.498  -2.954  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -0.862   7.311  -5.896  1.00  0.00           C  
ATOM    283  H   ILE A  21      -2.961   5.194  -3.848  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.166   5.882  -3.600  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.635   7.508  -2.878  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.837   6.875  -5.195  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.402   8.567  -5.090  1.00  0.00           H  
ATOM    288 HG21 ILE A  21      -0.703   8.516  -1.865  1.00  0.00           H  
ATOM    289 HG22 ILE A  21       0.257   8.330  -3.345  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -1.111   9.468  -3.293  1.00  0.00           H  
ATOM    291 HD11 ILE A  21      -0.525   6.278  -5.827  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -1.200   7.497  -6.916  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -0.034   7.985  -5.675  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.851   5.600  -0.767  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.730   5.372   0.687  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.876   4.135   0.977  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.010   4.177   1.849  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.129   5.226   1.318  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.030   6.469   1.183  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.604   7.680   2.012  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -3.596   7.409   3.465  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -3.081   8.183   4.406  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -2.506   9.321   4.132  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -3.136   7.826   5.656  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.761   5.502  -1.197  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.215   6.217   1.146  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.641   4.385   0.850  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.015   4.984   2.375  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -4.068   6.777   0.138  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -5.034   6.202   1.487  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -2.616   7.968   1.676  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.295   8.499   1.803  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -4.048   6.565   3.779  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -2.464   9.633   3.178  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -2.125   9.893   4.867  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -3.571   6.956   5.920  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -2.744   8.418   6.369  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.061   3.073   0.189  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.263   1.853   0.252  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.197   2.104  -0.169  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.115   1.721   0.551  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.962   0.785  -0.610  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.102  -0.456  -0.893  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.368  -1.159   0.379  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.892  -1.452  -1.740  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.785   3.120  -0.514  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.251   1.503   1.286  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.881   0.478  -0.112  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.233   1.224  -1.570  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.769  -0.147  -1.466  1.00  0.00           H  
ATOM    331 HD11 LEU A  23       0.819  -0.461   1.077  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       1.134  -1.882   0.110  1.00  0.00           H  
ATOM    333 HD13 LEU A  23      -0.468  -1.656   0.869  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.188  -0.985  -2.679  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.784  -1.774  -1.202  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -0.271  -2.320  -1.959  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.439   2.784  -1.297  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.799   3.057  -1.798  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.628   3.824  -0.774  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.758   3.431  -0.488  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.717   3.841  -3.116  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.355   2.941  -4.307  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.890   3.795  -5.490  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.459   2.957  -6.626  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.991   3.380  -7.787  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       0.886   4.648  -8.073  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.618   2.528  -8.698  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.645   3.089  -1.857  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.308   2.109  -1.968  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.975   4.634  -3.002  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.680   4.310  -3.321  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.230   2.357  -4.597  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.561   2.249  -4.030  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.054   4.414  -5.160  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.712   4.447  -5.797  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.518   1.957  -6.507  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       1.188   5.329  -7.399  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.529   4.944  -8.965  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.691   1.538  -8.528  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.266   2.853  -9.583  1.00  0.00           H  
ATOM    361  N   SER A  25       3.040   4.864  -0.184  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.667   5.668   0.873  1.00  0.00           C  
ATOM    363  C   SER A  25       3.867   4.881   2.178  1.00  0.00           C  
ATOM    364  O   SER A  25       4.916   5.013   2.808  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.816   6.921   1.112  1.00  0.00           C  
ATOM    366  OG  SER A  25       3.476   7.817   1.990  1.00  0.00           O  
ATOM    367  H   SER A  25       2.119   5.126  -0.518  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.659   5.973   0.525  1.00  0.00           H  
ATOM    369  HB2 SER A  25       2.643   7.421   0.157  1.00  0.00           H  
ATOM    370  HB3 SER A  25       1.852   6.632   1.535  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.924   8.618   2.088  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.945   3.977   2.539  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.139   3.042   3.661  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.405   2.196   3.478  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.215   2.089   4.400  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.899   2.147   3.845  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.175   0.818   4.513  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.162   0.573   5.867  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.475  -0.368   3.894  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.418  -0.728   6.067  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.615  -1.362   4.885  1.00  0.00           N  
ATOM    382  H   HIS A  26       2.099   3.898   1.986  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.271   3.617   4.578  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.163   2.697   4.433  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.441   1.940   2.884  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.995   1.258   6.595  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.610  -0.505   2.824  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.490  -1.185   7.053  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.632   1.637   2.283  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.824   0.817   2.030  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.100   1.641   2.262  1.00  0.00           C  
ATOM    392  O   ILE A  27       8.085   1.116   2.774  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.784   0.173   0.624  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.526  -0.696   0.402  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       7.028  -0.706   0.424  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.308  -1.080  -1.067  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.946   1.765   1.545  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.836   0.014   2.765  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.801   0.966  -0.121  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.584  -1.600   1.004  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.644  -0.153   0.723  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       7.068  -1.079  -0.596  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.930  -0.122   0.599  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       6.995  -1.550   1.116  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.341  -1.571  -1.171  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.323  -0.184  -1.688  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       5.084  -1.766  -1.401  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.090   2.947   1.976  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.248   3.819   2.229  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.406   4.209   3.703  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.530   4.336   4.185  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.175   5.083   1.365  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.867   4.883  -0.131  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.578   3.687  -0.768  1.00  0.00           C  
ATOM    415  NE  ARG A  28       8.611   3.770  -2.241  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       7.698   3.345  -3.096  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       6.534   2.893  -2.722  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       7.943   3.370  -4.374  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.239   3.345   1.596  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.155   3.277   1.960  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.414   5.739   1.788  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.138   5.584   1.458  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.800   4.733  -0.249  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       8.143   5.797  -0.661  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       9.601   3.658  -0.397  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       8.071   2.770  -0.460  1.00  0.00           H  
ATOM    427  HE  ARG A  28       9.461   4.132  -2.645  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       6.249   2.973  -1.754  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       5.890   2.541  -3.405  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       8.822   3.726  -4.714  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       7.253   3.055  -5.033  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.304   4.386   4.427  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.253   4.857   5.801  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.695   3.803   6.831  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.299   4.160   7.845  1.00  0.00           O  
ATOM    436  CB  GLU A  29       5.795   5.296   5.977  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.332   5.586   7.393  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.059   6.751   8.098  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       6.597   7.663   7.420  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       6.069   6.783   9.353  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.391   4.322   3.990  1.00  0.00           H  
ATOM    442  HA  GLU A  29       7.897   5.725   5.923  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.611   6.173   5.355  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       5.149   4.499   5.610  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       4.274   5.811   7.290  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       5.424   4.663   7.965  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.418   2.516   6.580  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.637   1.425   7.557  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.379   0.208   7.010  1.00  0.00           C  
ATOM    450  O   VAL A  30       9.073  -0.469   7.773  1.00  0.00           O  
ATOM    451  CB  VAL A  30       6.299   1.055   8.213  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.173   0.723   7.237  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       6.367  -0.075   9.244  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.855   2.322   5.758  1.00  0.00           H  
ATOM    455  HA  VAL A  30       8.271   1.800   8.360  1.00  0.00           H  
ATOM    456  HB  VAL A  30       6.002   1.960   8.721  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       4.314   0.347   7.789  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       4.861   1.638   6.740  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       5.495  -0.019   6.507  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       7.156   0.129   9.969  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       5.411  -0.147   9.766  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       6.554  -1.028   8.747  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.319  -0.036   5.700  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.156  -1.069   5.058  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.425  -0.489   4.404  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.349  -1.234   4.072  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.324  -1.911   4.082  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.066  -2.505   4.674  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       6.962  -3.206   5.853  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.832  -2.527   4.088  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.700  -3.639   5.979  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       4.951  -3.242   4.923  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.754   0.577   5.125  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.514  -1.761   5.820  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.057  -1.311   3.219  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       8.949  -2.731   3.726  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.714  -3.392   6.507  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.595  -2.109   3.119  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.343  -4.239   6.811  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.492   0.840   4.252  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.652   1.585   3.752  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.188   1.168   2.375  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.402   1.215   2.157  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.677   1.374   4.542  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.354   2.626   3.660  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.461   1.515   4.477  1.00  0.00           H  
ATOM    487  N   ALA A  33      11.321   0.736   1.451  1.00  0.00           N  
ATOM    488  CA  ALA A  33      11.702   0.300   0.120  1.00  0.00           C  
ATOM    489  C   ALA A  33      12.234   1.449  -0.755  1.00  0.00           C  
ATOM    490  O   ALA A  33      11.943   2.633  -0.558  1.00  0.00           O  
ATOM    491  CB  ALA A  33      10.505  -0.398  -0.539  1.00  0.00           C  
ATOM    492  H   ALA A  33      10.343   0.717   1.660  1.00  0.00           H  
ATOM    493  HA  ALA A  33      12.499  -0.438   0.224  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       9.719   0.330  -0.742  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      10.812  -0.850  -1.484  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      10.126  -1.186   0.113  1.00  0.00           H  
ATOM    497  N   ALA A  34      12.993   1.042  -1.761  1.00  0.00           N  
ATOM    498  CA  ALA A  34      13.580   1.867  -2.812  1.00  0.00           C  
ATOM    499  C   ALA A  34      13.724   1.047  -4.109  1.00  0.00           C  
ATOM    500  O   ALA A  34      14.327  -0.032  -4.113  1.00  0.00           O  
ATOM    501  CB  ALA A  34      14.935   2.408  -2.329  1.00  0.00           C  
ATOM    502  H   ALA A  34      13.085   0.045  -1.838  1.00  0.00           H  
ATOM    503  HA  ALA A  34      12.922   2.717  -3.008  1.00  0.00           H  
ATOM    504  HB1 ALA A  34      15.609   1.582  -2.101  1.00  0.00           H  
ATOM    505  HB2 ALA A  34      15.379   3.030  -3.106  1.00  0.00           H  
ATOM    506  HB3 ALA A  34      14.794   3.013  -1.432  1.00  0.00           H  
ATOM    507  N   GLN A  35      13.158   1.567  -5.201  1.00  0.00           N  
ATOM    508  CA  GLN A  35      13.171   0.986  -6.557  1.00  0.00           C  
ATOM    509  C   GLN A  35      13.172   2.058  -7.665  1.00  0.00           C  
ATOM    510  O   GLN A  35      12.660   3.178  -7.433  1.00  0.00           O  
ATOM    511  CB  GLN A  35      12.006  -0.014  -6.715  1.00  0.00           C  
ATOM    512  CG  GLN A  35      10.602   0.604  -6.573  1.00  0.00           C  
ATOM    513  CD  GLN A  35       9.497  -0.447  -6.702  1.00  0.00           C  
ATOM    514  OE1 GLN A  35       8.913  -0.906  -5.727  1.00  0.00           O  
ATOM    515  NE2 GLN A  35       9.164  -0.883  -7.902  1.00  0.00           N  
ATOM    516  OXT GLN A  35      13.703   1.772  -8.761  1.00  0.00           O  
ATOM    517  H   GLN A  35      12.681   2.448  -5.086  1.00  0.00           H  
ATOM    518  HA  GLN A  35      14.099   0.426  -6.679  1.00  0.00           H  
ATOM    519  HB2 GLN A  35      12.085  -0.482  -7.697  1.00  0.00           H  
ATOM    520  HB3 GLN A  35      12.116  -0.802  -5.967  1.00  0.00           H  
ATOM    521  HG2 GLN A  35      10.511   1.087  -5.598  1.00  0.00           H  
ATOM    522  HG3 GLN A  35      10.459   1.361  -7.345  1.00  0.00           H  
ATOM    523 HE21 GLN A  35       9.632  -0.525  -8.722  1.00  0.00           H  
ATOM    524 HE22 GLN A  35       8.440  -1.580  -7.976  1.00  0.00           H  
TER     525      GLN A  35                                                      
HETATM  526 ZN    ZN A 101       3.051  -3.209   4.645  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  110  526                                                                
CONECT  149  526                                                                
CONECT  381  526                                                                
CONECT  472  526                                                                
CONECT  526  110  149  381  472                                                 
MASTER      158    0    1    1    2    0    1    6  260    1    5    3          
END